Peizhong Ju

Sen Lin, Peizhong Ju, Yingbin Liang et al.

Continual learning (CL), which aims to learn a sequence of tasks, has attracted significant recent attention. However, most work has focused on the experimental performance of CL, and theoretical studies of CL are still limited. In particular, there is a lack of understanding on what factors are important and how they affect "catastrophic forgetting" and generalization performance. To fill this gap, our theoretical analysis, under overparameterized linear models, provides the first-known explicit form of the expected forgetting and generalization error. Further analysis of such a key result yields a number of theoretical explanations about how overparameterization, task similarity, and task ordering affect both forgetting and generalization error of CL. More interestingly, by conducting experiments on real datasets using deep neural networks (DNNs), we show that some of these insights even go beyond the linear models and can be carried over to practical setups. In particular, we use concrete examples to show that our results not only explain some interesting empirical observations in recent studies, but also motivate better practical algorithm designs of CL.

Peizhong Ju, Xiaojun Lin, Ness B. Shroff

In this paper, we study the generalization performance of overparameterized 3-layer NTK models. We show that, for a specific set of ground-truth functions (which we refer to as the "learnable set"), the test error of the overfitted 3-layer NTK is upper bounded by an expression that decreases with the number of neurons of the two hidden layers. Different from 2-layer NTK where there exists only one hidden-layer, the 3-layer NTK involves interactions between two hidden-layers. Our upper bound reveals that, between the two hidden-layers, the test error descends faster with respect to the number of neurons in the second hidden-layer (the one closer to the output) than with respect to that in the first hidden-layer (the one closer to the input). We also show that the learnable set of 3-layer NTK without bias is no smaller than that of 2-layer NTK models with various choices of bias in the neurons. However, in terms of the actual generalization performance, our results suggest that 3-layer NTK is much less sensitive to the choices of bias than 2-layer NTK, especially when the input dimension is large.

Peizhong Ju, Arnob Ghosh, Ness B. Shroff

Fairness plays a crucial role in various multi-agent systems (e.g., communication networks, financial markets, etc.). Many multi-agent dynamical interactions can be cast as Markov Decision Processes (MDPs). While existing research has focused on studying fairness in known environments, the exploration of fairness in such systems for unknown environments remains open. In this paper, we propose a Reinforcement Learning (RL) approach to achieve fairness in multi-agent finite-horizon episodic MDPs. Instead of maximizing the sum of individual agents' value functions, we introduce a fairness function that ensures equitable rewards across agents. Since the classical Bellman's equation does not hold when the sum of individual value functions is not maximized, we cannot use traditional approaches. Instead, in order to explore, we maintain a confidence bound of the unknown environment and then propose an online convex optimization based approach to obtain a policy constrained to this confidence region. We show that such an approach achieves sub-linear regret in terms of the number of episodes. Additionally, we provide a probably approximately correct (PAC) guarantee based on the obtained regret bound. We also propose an offline RL algorithm and bound the optimality gap with respect to the optimal fair solution. To mitigate computational complexity, we introduce a policy-gradient type method for the fair objective. Simulation experiments also demonstrate the efficacy of our approach.

Peizhong Ju, Yingbin Liang, Ness B. Shroff

Meta-learning has arisen as a successful method for improving training performance by training over many similar tasks, especially with deep neural networks (DNNs). However, the theoretical understanding of when and why overparameterized models such as DNNs can generalize well in meta-learning is still limited. As an initial step towards addressing this challenge, this paper studies the generalization performance of overfitted meta-learning under a linear regression model with Gaussian features. In contrast to a few recent studies along the same line, our framework allows the number of model parameters to be arbitrarily larger than the number of features in the ground truth signal, and hence naturally captures the overparameterized regime in practical deep meta-learning. We show that the overfitted min $\ell_2$-norm solution of model-agnostic meta-learning (MAML) can be beneficial, which is similar to the recent remarkable findings on ``benign overfitting'' and ``double descent'' phenomenon in the classical (single-task) linear regression. However, due to the uniqueness of meta-learning such as task-specific gradient descent inner training and the diversity/fluctuation of the ground-truth signals among training tasks, we find new and interesting properties that do not exist in single-task linear regression. We first provide a high-probability upper bound (under reasonable tightness) on the generalization error, where certain terms decrease when the number of features increases. Our analysis suggests that benign overfitting is more significant and easier to observe when the noise and the diversity/fluctuation of the ground truth of each training task are large. Under this circumstance, we show that the overfitted min $\ell_2$-norm solution can achieve an even lower generalization error than the underparameterized solution.

Peizhong Ju, Sen Lin, Mark S. Squillante et al.

Transfer learning is a useful technique for achieving improved performance and reducing training costs by leveraging the knowledge gained from source tasks and applying it to target tasks. Assessing the effectiveness of transfer learning relies on understanding the similarity between the ground truth of the source and target tasks. In real-world applications, tasks often exhibit partial similarity, where certain aspects are similar while others are different or irrelevant. To investigate the impact of partial similarity on transfer learning performance, we focus on a linear regression model with two distinct sets of features: a common part shared across tasks and a task-specific part. Our study explores various types of transfer learning, encompassing two options for parameter transfer. By establishing a theoretical characterization on the error of the learned model, we compare these transfer learning options, particularly examining how generalization performance changes with the number of features/parameters in both underparameterized and overparameterized regimes. Furthermore, we provide practical guidelines for determining the number of features in the common and task-specific parts for improved generalization performance. For example, when the total number of features in the source task's learning model is fixed, we show that it is more advantageous to allocate a greater number of redundant features to the task-specific part rather than the common part. Moreover, in specific scenarios, particularly those characterized by high noise levels and small true parameters, sacrificing certain true features in the common part in favor of employing more redundant features in the task-specific part can yield notable benefits.

Yining Li, Peizhong Ju, Ness Shroff

Reinforcement learning often needs to deal with the exponential growth of states and actions when exploring optimal control in high-dimensional spaces (often known as the curse of dimensionality). In this work, we address this issue by learning the inherent structure of action-wise similar MDP to appropriately balance the performance degradation versus sample/computational complexity. In particular, we partition the action spaces into multiple groups based on the similarity in transition distribution and reward function, and build a linear decomposition model to capture the difference between the intra-group transition kernel and the intra-group rewards. Both our theoretical analysis and experiments reveal a \emph{surprising and counter-intuitive result}: while a more refined grouping strategy can reduce the approximation error caused by treating actions in the same group as identical, it also leads to increased estimation error when the size of samples or the computation resources is limited. This finding highlights the grouping strategy as a new degree of freedom that can be optimized to minimize the overall performance loss. To address this issue, we formulate a general optimization problem for determining the optimal grouping strategy, which strikes a balance between performance loss and sample/computational complexity. We further propose a computationally efficient method for selecting a nearly-optimal grouping strategy, which maintains its computational complexity independent of the size of the action space.

Ashutosh Soni, Peizhong Ju, Atilla Eryilmaz et al.

We study the stochastic multi-armed bandit (MAB) problem where an underlying network structure enables side-observations across related actions. We use a bipartite graph to link actions to a set of unknowns, such that selecting an action reveals observations for all the unknowns it is connected to. While previous works rely on the assumption that all actions are permanently accessible, we investigate the more practical setting of stochastic availability, where the set of feasible actions (the "activation set") varies dynamically in each round. This framework models real-world systems with both structural dependencies and volatility, such as social networks where users provide side-information about their peers' preferences, yet are not always online to be queried. To address this challenge, we propose UCB-LP-A, a novel policy that leverages a Linear Programming (LP) approach to optimize exploration-exploitation trade-offs under stochastic availability. Unlike standard network bandit algorithms that assume constant access, UCB-LP-A computes an optimal sampling distribution over the realizable activation sets, ensuring that the necessary observations are gathered using only the currently active arms. We derive a theoretical upper bound on the regret of our policy, characterizing the impact of both the network structure and the activation probabilities. Finally, we demonstrate through numerical simulations that UCB-LP-A significantly outperforms existing heuristics that ignore either the side-information or the availability constraints.

Peizhong Ju, Haibo Yang, Jia Liu et al.

Federated Learning (FL) has gained significant popularity due to its effectiveness in training machine learning models across diverse sites without requiring direct data sharing. While various algorithms along with their optimization analyses have shown that FL with local updates is a communication-efficient distributed learning framework, the generalization performance of FL with local updates has received comparatively less attention. This lack of investigation can be attributed to the complex interplay between data heterogeneity and infrequent communication due to the local updates within the FL framework. This motivates us to investigate a fundamental question in FL: Can we quantify the impact of data heterogeneity and local updates on the generalization performance for FL as the learning process evolves? To this end, we conduct a comprehensive theoretical study of FL's generalization performance using a linear model as the first step, where the data heterogeneity is considered for both the stationary and online/non-stationary cases. By providing closed-form expressions of the model error, we rigorously quantify the impact of the number of the local updates (denoted as $K$) under three settings ($K=1$, $K<\infty$, and $K=\infty$) and show how the generalization performance evolves with the number of rounds $t$. Our investigation also provides a comprehensive understanding of how different configurations (including the number of model parameters $p$ and the number of training samples $n$) contribute to the overall generalization performance, thus shedding new insights (such as benign overfitting) for implementing FL over networks.

Yining Li, Peizhong Ju, Ness Shroff

Reinforcement Learning from Human Feedback (RLHF) plays a significant role in aligning Large Language Models (LLMs) with human preferences. While RLHF with expected reward constraints can be formulated as a primal-dual optimization problem, standard primal-dual methods only guarantee convergence with a distributional policy where the saddle-point problem is in convex-concave form. Moreover, standard primal-dual methods may exhibit instability or divergence in the last iterate under policy parameterization in practical applications. In this work, we propose a universal primal-dual framework for safe RLHF that unifies a broad class of existing alignment algorithms, including safe-RLHF, one-shot, and multi-shot based methods. Building on this framework, we introduce an optimistic primal-dual (OPD) algorithm that incorporates predictive updates for both primal and dual variables to stabilize saddle-point dynamics. We establish last-iterate convergence guarantees for the proposed method, covering both exact policy optimization in the distributional space and convergence to a neighborhood of the optimal solution whose gap is related to approximation error and bias under parameterized policies. Our analysis reveals that optimism plays a crucial role in mitigating oscillations inherent to constrained alignment objectives, thereby closing a key theoretical gap between constrained RL and practical RLHF.

Fairoz Nower Khan, Nabuat Zaman Nahim, Peizhong Ju

Many reinforcement learning (RL) tasks have discrete action spaces, but most generative policy methods based on diffusion and flow matching are designed for continuous control. Meanwhile, generative policies usually rely heavily on offline datasets and offline-to-online RL is itself challenging, as the policy must improve from new interaction without losing useful behavior learned from static data. To address those challenges, we introduce DRIFT, an online fine-tuning method that updates an offline pretrained continuous-time Markov chain (CTMC) policy with an advantage-weighted discrete flow matching loss. To preserve useful pretrained knowledge, we add a path-space penalty that regularizes the full CTMC trajectory distribution, rather than only the final action distribution. For large discrete action spaces, we introduce a candidate-set approximation that updates the actor over a small subset of actions sampled from reference-policy rollouts and uniform exploration. Our theoretical analysis shows that the candidate-set error is controlled by missing target probability mass, and the induced CTMC generator error decreases as the candidate set covers more high-probability actions. Experiments on prevailing discrete action RL task show that our method provides stable offline-to-online improvement across all tasks, achieving the highest average score on Jericho with a simple GRU encoder while outperforming methods that use pretrained language models. Controlled experiments further confirm that the path-space penalty remains bounded during fine-tuning and that the CTMC generator adapts to shifted rewards faster than deterministic baselines. The candidate-set mechanism is supported by a stability analysis showing that the generator error decreases exponentially with candidate coverage.

Fairoz Nower Khan, Nabuat Zaman Nahim, Md Sajid Ahmed et al.

MeanFlow enables one-step generation in continuous spaces by learning an average velocity over a time interval rather than the instantaneous velocity field of flow matching. However, discrete state spaces do not have smooth trajectories or spatial derivatives, so the continuous formulation does not directly apply. We introduce Discrete MeanFlow, which replaces the motion of a point with the transport of probability mass over finite states. Our key object is the conditional transition kernel of a continuous-time Markov chain (CTMC), from which we define a mean discrete rate that measures the average change in transition probability over a time interval. We prove a Discrete MeanFlow identity that relates this finite-interval rate to the instantaneous CTMC generator at the endpoint, with the Kolmogorov forward equation replacing the spatial chain rule of continuous MeanFlow. Based on this identity, we parameterize the transition kernel directly using a boundary-by-construction design that guarantees valid probability outputs and exact boundary conditions without auxiliary losses. Since the learned kernel is itself a probability distribution, generation reduces to a single forward pass followed by one categorical draw meaning no iterative denoising, ODE integration, or multi-step refinement is required. We validate the framework on exact finite-state Markov chains, where the learned kernel recovers the analytical ground truth to high precision, and on factorized synthetic sequence generation tasks with varying alphabet sizes and sequence lengths.

Fairoz Nower Khan, Nabuat Zaman Nahim, Ruiquan Huang et al.

Generative policies based on diffusion models and flow matching have shown strong promise for offline reinforcement learning (RL), but their applicability remains largely confined to continuous action spaces. To address a broader range of offline RL settings, we extend flow matching to a general framework that supports discrete action spaces with multiple objectives. Specifically, we replace continuous flows with continuous-time Markov chains, trained using a Q-weighted flow matching objective. We then extend our design to multi-agent settings, mitigating the exponential growth of joint action spaces via a factorized conditional path. We theoretically show that, under idealized conditions, optimizing this objective recovers the optimal policy. Extensive experiments further demonstrate that our method performs robustly in practical scenarios, including high-dimensional control, multi-modal decision-making, and dynamically changing preferences over multiple objectives. Our discrete framework can also be applied to continuous-control problems through action quantization, providing a flexible trade-off between representational complexity and performance.

Yuchen Liang, Peizhong Ju, Yingbin Liang et al.

Accelerated diffusion models hold the potential to significantly enhance the efficiency of standard diffusion processes. Theoretically, these models have been shown to achieve faster convergence rates than the standard $\mathcal O(1/ε^2)$ rate of vanilla diffusion models, where $ε$ denotes the target accuracy. However, current theoretical studies have established the acceleration advantage only for restrictive target distribution classes, such as those with smoothness conditions imposed along the entire sampling path or with bounded support. In this work, we significantly broaden the target distribution classes with a new accelerated stochastic DDPM sampler. In particular, we show that it achieves accelerated performance for three broad distribution classes not considered before. Our first class relies on the smoothness condition posed only to the target density $q_0$, which is far more relaxed than the existing smoothness conditions posed to all $q_t$ along the entire sampling path. Our second class requires only a finite second moment condition, allowing for a much wider class of target distributions than the existing finite-support condition. Our third class is Gaussian mixture, for which our result establishes the first acceleration guarantee. Moreover, among accelerated DDPM type samplers, our results specialized for bounded-support distributions show an improved dependency on the data dimension $d$. Our analysis introduces a novel technique for establishing performance guarantees via constructing a tilting factor representation of the convergence error and utilizing Tweedie's formula to handle Taylor expansion terms. This new analytical framework may be of independent interest.

Mingjing Xu, Peizhong Ju, Jia Liu et al.

Multi-objective optimization (MOO) lies at the core of many machine learning (ML) applications that involve multiple, potentially conflicting objectives (e.g., multi-task learning, multi-objective reinforcement learning, among many others). Despite the long history of MOO, recent years have witnessed a surge in interest within the ML community in the development of gradient manipulation algorithms for MOO, thanks to the availability of gradient information in many ML problems. However, existing gradient manipulation methods for MOO often suffer from long training times, primarily due to the need for computing dynamic weights by solving an additional optimization problem to determine a common descent direction that can decrease all objectives simultaneously. To address this challenge, we propose a new and efficient algorithm called Periodic Stochastic Multi-Gradient Descent (PSMGD) to accelerate MOO. PSMGD is motivated by the key observation that dynamic weights across objectives exhibit small changes under minor updates over short intervals during the optimization process. Consequently, our PSMGD algorithm is designed to periodically compute these dynamic weights and utilizes them repeatedly, thereby effectively reducing the computational overload. Theoretically, we prove that PSMGD can achieve state-of-the-art convergence rates for strongly-convex, general convex, and non-convex functions. Additionally, we introduce a new computational complexity measure, termed backpropagation complexity, and demonstrate that PSMGD could achieve an objective-independent backpropagation complexity. Through extensive experiments, we verify that PSMGD can provide comparable or superior performance to state-of-the-art MOO algorithms while significantly reducing training time.

Muhammad Umair Haider, Hammad Rizwan, Hassan Sajjad et al.

Interpreting the internal mechanisms of large language models (LLMs) is crucial for improving their trustworthiness and utility. Prior work has primarily focused on mapping individual neurons to discrete semantic concepts. However, such mappings struggle to handle the inherent polysemanticity in LLMs, where individual neurons encode multiple, distinct concepts. Through a comprehensive analysis of both encoder and decoder-based LLMs across diverse datasets, we observe that even highly salient neurons, identified via various attribution techniques for specific semantic concepts, consistently exhibit polysemantic behavior. Importantly, activation magnitudes for fine-grained concepts follow distinct, often Gaussian-like distributions with minimal overlap. This observation motivates a shift from neuron attribution to range-based interpretation. We hypothesize that interpreting and manipulating neuron activation ranges would enable more precise interpretability and targeted interventions in LLMs. To validate our hypothesis, we introduce NeuronLens, a novel range-based interpretation and manipulation framework that provides a finer view of neuron activation distributions to localize concept attribution within a neuron. Extensive empirical evaluations demonstrate that NeuronLens significantly reduces unintended interference, while maintaining precise manipulation of targeted concepts, outperforming neuron attribution.

Yining Li, Peizhong Ju, Ness B. Shroff

Multi-Objective Markov Decision Processes (MO-MDPs) are receiving increasing attention, as real-world decision-making problems often involve conflicting objectives that cannot be addressed by a single-objective MDP. The Pareto front identifies the set of policies that cannot be dominated, providing a foundation for finding Pareto optimal solutions that can efficiently adapt to various preferences. However, finding the Pareto front is a highly challenging problem. Most existing methods either (i) rely on traversing the continuous preference space, which is impractical and results in approximations that are difficult to evaluate against the true Pareto front, or (ii) focus solely on deterministic Pareto optimal policies, from which there are no known techniques to characterize the full Pareto front. Moreover, finding the structure of the Pareto front itself remains unclear even in the context of dynamic programming, where the MDP is fully known in advance. In this work, we address the challenge of efficiently discovering the Pareto front. By investigating the geometric structure of the Pareto front in MO-MDPs, we uncover a key property: the Pareto front is on the boundary of a convex polytope whose vertices all correspond to deterministic policies, and neighboring vertices of the Pareto front differ by only one state-action pair of the deterministic policy, almost surely. This insight transforms the global comparison across all policies into a localized search among deterministic policies that differ by only one state-action pair, drastically reducing the complexity of searching for the exact Pareto front. We develop an efficient algorithm that identifies the vertices of the Pareto front by solving a single-objective MDP only once and then traversing the edges of the Pareto front, making it more efficient than existing methods.

Yuchen Liang, Peizhong Ju, Yingbin Liang et al.

The denoising diffusion model has recently emerged as a powerful generative technique, capable of transforming noise into meaningful data. While theoretical convergence guarantees for diffusion models are well established when the target distribution aligns with the training distribution, practical scenarios often present mismatches. One common case is in the zero-shot conditional diffusion sampling, where the target conditional distribution is different from the (unconditional) training distribution. These score-mismatched diffusion models remain largely unexplored from a theoretical perspective. In this paper, we present the first performance guarantee with explicit dimensional dependencies for general score-mismatched diffusion samplers, focusing on target distributions with finite second moments. We show that score mismatches result in an asymptotic distributional bias between the target and sampling distributions, proportional to the accumulated mismatch between the target and training distributions. This result can be directly applied to zero-shot conditional samplers for any conditional model, irrespective of measurement noise. Interestingly, the derived convergence upper bound offers useful guidance for designing a novel bias-optimal zero-shot sampler in linear conditional models that minimizes the asymptotic bias. For such bias-optimal samplers, we further establish convergence guarantees with explicit dependencies on dimension and conditioning, applied to several interesting target distributions, including those with bounded support and Gaussian mixtures. Our findings are supported by numerical studies.

Ashutosh Soni, Peizhong Ju, Atilla Eryilmaz et al.

One of the most fundamental, and yet relatively less explored, goals in transfer learning is the efficient means of selecting top candidates from a large number of previously trained models (optimized for various "source" tasks) that would perform the best for a new "target" task with a limited amount of data. In this paper, we undertake this goal by developing a novel task-similarity metric (BeST) and an associated method that consistently performs well in identifying the most transferrable source(s) for a given task. In particular, our design employs an innovative quantization-level optimization procedure in the context of classification tasks that yields a measure of similarity between a source model and the given target data. The procedure uses a concept similar to early stopping (usually implemented to train deep neural networks (DNNs) to ensure generalization) to derive a function that approximates the transfer learning mapping without training. The advantage of our metric is that it can be quickly computed to identify the top candidate(s) for a given target task before a computationally intensive transfer operation (typically using DNNs) can be implemented between the selected source and the target task. As such, our metric can provide significant computational savings for transfer learning from a selection of a large number of possible source models. Through extensive experimental evaluations, we establish that our metric performs well over different datasets and varying numbers of data samples.

Moghis Fereidouni, Muhammad Umair Haider, Peizhong Ju et al.

A key barrier to interpreting large language models is polysemanticity, where neurons activate for multiple unrelated concepts. Sparse autoencoders (SAEs) have been proposed to mitigate this issue by transforming dense activations into sparse, more interpretable features. While prior work suggests that SAEs promote monosemanticity, no quantitative comparison has examined how concept activation distributions differ between SAEs and their base models. This paper provides the first systematic evaluation of SAEs against base models through activation distribution lens. We introduce a fine-grained concept separability score based on the Jensen-Shannon distance, which captures how distinctly a neuron's activation distributions vary across concepts. Using two large language models (Gemma-2-2B and DeepSeek-R1) and multiple SAE variants across five datasets (including word-level and sentence-level), we show that SAEs reduce polysemanticity and achieve higher concept separability. To assess practical utility, we evaluate concept-level interventions using two strategies: full neuron masking and partial suppression. We find that, compared to base models, SAEs enable more precise concept-level control when using partial suppression. Building on this, we propose Attenuation via Posterior Probabilities (APP), a new intervention method that uses concept-conditioned activation distributions for targeted suppression. APP achieves the smallest perplexity increase while remaining highly effective at concept removal.

Srijith Nair, Michael Lin, Peizhong Ju et al.

Collaborative training methods like Federated Learning (FL) and Split Learning (SL) enable distributed machine learning without sharing raw data. However, FL assumes clients can train entire models, which is infeasible for large-scale models. In contrast, while SL alleviates the client memory constraint in FL by offloading most training to the server, it increases network latency due to its sequential nature. Other methods address the conundrum by using local loss functions for parallel client-side training to improve efficiency, but they lack server feedback and potentially suffer poor accuracy. We propose FSL-SAGE (Federated Split Learning via Smashed Activation Gradient Estimation), a new federated split learning algorithm that estimates server-side gradient feedback via auxiliary models. These auxiliary models periodically adapt to emulate server behavior on local datasets. We show that FSL-SAGE achieves a convergence rate of $\mathcal{O}(1/\sqrt{T})$, where $T$ is the number of communication rounds. This result matches FedAvg, while significantly reducing communication costs and client memory requirements. Our empirical results also verify that it outperforms existing state-of-the-art FSL methods, offering both communication efficiency and accuracy.

Junze Deng, Qinhang Wu, Peizhong Ju et al.

Rehearsal-based methods have shown superior performance in addressing catastrophic forgetting in continual learning (CL) by storing and training on a subset of past data alongside new data in current task. While such a concurrent rehearsal strategy is widely used, it remains unclear if this approach is always optimal. Inspired by human learning, where sequentially revisiting tasks helps mitigate forgetting, we explore whether sequential rehearsal can offer greater benefits for CL compared to standard concurrent rehearsal. To address this question, we conduct a theoretical analysis of rehearsal-based CL in overparameterized linear models, comparing two strategies: 1) Concurrent Rehearsal, where past and new data are trained together, and 2) Sequential Rehearsal, where new data is trained first, followed by revisiting past data sequentially. By explicitly characterizing forgetting and generalization error, we show that sequential rehearsal performs better when tasks are less similar. These insights further motivate a novel Hybrid Rehearsal method, which trains similar tasks concurrently and revisits dissimilar tasks sequentially. We characterize its forgetting and generalization performance, and our experiments with deep neural networks further confirm that the hybrid approach outperforms standard concurrent rehearsal. This work provides the first comprehensive theoretical analysis of rehearsal-based CL.

Peizhong Ju, Xiaojun Lin, Ness B. Shroff

In this paper, we study the generalization performance of min $\ell_2$-norm overfitting solutions for the neural tangent kernel (NTK) model of a two-layer neural network with ReLU activation that has no bias term. We show that, depending on the ground-truth function, the test error of overfitted NTK models exhibits characteristics that are different from the "double-descent" of other overparameterized linear models with simple Fourier or Gaussian features. Specifically, for a class of learnable functions, we provide a new upper bound of the generalization error that approaches a small limiting value, even when the number of neurons $p$ approaches infinity. This limiting value further decreases with the number of training samples $n$. For functions outside of this class, we provide a lower bound on the generalization error that does not diminish to zero even when $n$ and $p$ are both large.

Peizhong Ju, Xiaojun Lin, Jia Liu

Recently, there have been significant interests in studying the so-called "double-descent" of the generalization error of linear regression models under the overparameterized and overfitting regime, with the hope that such analysis may provide the first step towards understanding why overparameterized deep neural networks (DNN) still generalize well. However, to date most of these studies focused on the min $\ell_2$-norm solution that overfits the data. In contrast, in this paper we study the overfitting solution that minimizes the $\ell_1$-norm, which is known as Basis Pursuit (BP) in the compressed sensing literature. Under a sparse true linear regression model with $p$ i.i.d. Gaussian features, we show that for a large range of $p$ up to a limit that grows exponentially with the number of samples $n$, with high probability the model error of BP is upper bounded by a value that decreases with $p$. To the best of our knowledge, this is the first analytical result in the literature establishing the double-descent of overfitting BP for finite $n$ and $p$. Further, our results reveal significant differences between the double-descent of BP and min $\ell_2$-norm solutions. Specifically, the double-descent upper-bound of BP is independent of the signal strength, and for high SNR and sparse models the descent-floor of BP can be much lower and wider than that of min $\ell_2$-norm solutions.