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As the cost associated with fine-tuning Large Language Models (LLMs) continues to rise, recent research efforts have pivoted towards developing methodologies to edit implicit knowledge embedded within LLMs. Yet, there's still a dark cloud lingering overhead -- will knowledge editing trigger butterfly effect? since it is still unclear whether knowledge editing might introduce side effects that pose potential risks or not. This paper pioneers the investigation into the potential pitfalls associated with knowledge editing for LLMs. To achieve this, we introduce new benchmark datasets and propose innovative evaluation metrics. Our results underline two pivotal concerns: (1) Knowledge Conflict: Editing groups of facts that logically clash can magnify the inherent inconsistencies in LLMs-a facet neglected by previous methods. (2) Knowledge Distortion: Altering parameters with the aim of editing factual knowledge can irrevocably warp the innate knowledge structure of LLMs. Experimental results vividly demonstrate that knowledge editing might inadvertently cast a shadow of unintended consequences on LLMs, which warrant attention and efforts for future works. Code and data are available at //github.com/zjunlp/PitfallsKnowledgeEditing.

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We study the problem of estimating mixtures of Gaussians under the constraint of differential privacy (DP). Our main result is that $\text{poly}(k,d,1/\alpha,1/\varepsilon,\log(1/\delta))$ samples are sufficient to estimate a mixture of $k$ Gaussians in $\mathbb{R}^d$ up to total variation distance $\alpha$ while satisfying $(\varepsilon, \delta)$-DP. This is the first finite sample complexity upper bound for the problem that does not make any structural assumptions on the GMMs. To solve the problem, we devise a new framework which may be useful for other tasks. On a high level, we show that if a class of distributions (such as Gaussians) is (1) list decodable and (2) admits a "locally small'' cover (Bun et al., 2021) with respect to total variation distance, then the class of its mixtures is privately learnable. The proof circumvents a known barrier indicating that, unlike Gaussians, GMMs do not admit a locally small cover (Aden-Ali et al., 2021b).

As one of the fundamental video tasks in computer vision, Open-Vocabulary Action Recognition (OVAR) recently gains increasing attention, with the development of vision-language pre-trainings. To enable generalization of arbitrary classes, existing methods treat class labels as text descriptions, then formulate OVAR as evaluating embedding similarity between visual samples and textual classes. However, one crucial issue is completely ignored: the class descriptions given by users may be noisy, e.g., misspellings and typos, limiting the real-world practicality of vanilla OVAR. To fill the research gap, this paper pioneers to evaluate existing methods by simulating multi-level noises of various types, and reveals their poor robustness. To tackle the noisy OVAR task, we further propose one novel DENOISER framework, covering two parts: generation and discrimination. Concretely, the generative part denoises noisy class-text names via one decoding process, i.e., propose text candidates, then utilize inter-modal and intra-modal information to vote for the best. At the discriminative part, we use vanilla OVAR models to assign visual samples to class-text names, thus obtaining more semantics. For optimization, we alternately iterate between generative and discriminative parts for progressive refinements. The denoised text classes help OVAR models classify visual samples more accurately; in return, classified visual samples help better denoising. On three datasets, we carry out extensive experiments to show our superior robustness, and thorough ablations to dissect the effectiveness of each component.

In many instances of fixed-point multiplication, a full precision result is not required. Instead it is sufficient to return a faithfully rounded result. Faithful rounding permits the machine representable number either immediately above or below the full precision result, if the latter is not exactly representable. Multipliers which take full advantage of this freedom can be implemented using less circuit area and consuming less power. The most common implementations internally truncate the partial product array. However, truncation applied to the most common of multiplier architectures, namely Booth architectures, results in non-commutative implementations. The industrial adoption of truncated multipliers is limited by the absence of formal verification of such implementations, since exhaustive simulation is typically infeasible. We present a commutative truncated Booth multiplier architecture and derive closed form necessary and sufficient conditions for faithful rounding. We also provide the bit-vectors giving rise to the worst-case error. We present a formal verification methodology based on ACL2 which scales up to 42 bit multipliers. We synthesize a range of commutative faithfully rounded multipliers and show that truncated booth implementations are up to 31% smaller than externally truncated multipliers.

The burgeoning interest in developing Large Language Models (LLMs) with up to trillion parameters has been met with concerns regarding resource efficiency and practical expense, particularly given the immense cost of experimentation. This scenario underscores the importance of exploring the potential of Small Language Models (SLMs) as a resource-efficient alternative. In this context, we introduce MiniCPM, specifically the 1.2B and 2.4B non-embedding parameter variants, not only excel in their respective categories but also demonstrate capabilities on par with 7B-13B LLMs. While focusing on SLMs, our approach exhibits scalability in both model and data dimensions for future LLM research. Regarding model scaling, we employ extensive model wind tunnel experiments for stable and optimal scaling. For data scaling, we introduce a Warmup-Stable-Decay (WSD) learning rate scheduler (LRS), conducive to continuous training and domain adaptation. We present an in-depth analysis of the intriguing training dynamics that occurred in the WSD LRS. With WSD LRS, we are now able to efficiently study data-model scaling law without extensive retraining experiments on both axes of model and data, from which we derive the much higher compute optimal data-model ratio than Chinchilla Optimal. Additionally, we introduce MiniCPM family, including MiniCPM-DPO, MiniCPM-MoE and MiniCPM-128K, whose excellent performance further cementing MiniCPM's foundation in diverse SLM applications. MiniCPM models are available publicly at //github.com/OpenBMB/MiniCPM .

This article examines the implicit regularization effect of Stochastic Gradient Descent (SGD). We consider the case of SGD without replacement, the variant typically used to optimize large-scale neural networks. We analyze this algorithm in a more realistic regime than typically considered in theoretical works on SGD, as, e.g., we allow the product of the learning rate and Hessian to be $O(1)$ and we do not specify any model architecture, learning task, or loss (objective) function. Our core theoretical result is that optimizing with SGD without replacement is locally equivalent to making an additional step on a novel regularizer. This implies that the expected trajectories of SGD without replacement can be decoupled in (i) following SGD with replacement (in which batches are sampled i.i.d.) along the directions of high curvature, and (ii) regularizing the trace of the noise covariance along the flat ones. As a consequence, SGD without replacement travels flat areas and may escape saddles significantly faster than SGD with replacement. On several vision tasks, the novel regularizer penalizes a weighted trace of the Fisher Matrix, thus encouraging sparsity in the spectrum of the Hessian of the loss in line with empirical observations from prior work. We also propose an explanation for why SGD does not train at the edge of stability (as opposed to GD).

The Densest Subgraph Problem requires to find, in a given graph, a subset of vertices whose induced subgraph maximizes a measure of density. The problem has received a great deal of attention in the algorithmic literature since the early 1970s, with many variants proposed and many applications built on top of this basic definition. Recent years have witnessed a revival of research interest in this problem with several important contributions, including some groundbreaking results, published in 2022 and 2023. This survey provides a deep overview of the fundamental results and an exhaustive coverage of the many variants proposed in the literature, with a special attention to the most recent results. The survey also presents a comprehensive overview of applications and discusses some interesting open problems for this evergreen research topic.

In pace with developments in the research field of artificial intelligence, knowledge graphs (KGs) have attracted a surge of interest from both academia and industry. As a representation of semantic relations between entities, KGs have proven to be particularly relevant for natural language processing (NLP), experiencing a rapid spread and wide adoption within recent years. Given the increasing amount of research work in this area, several KG-related approaches have been surveyed in the NLP research community. However, a comprehensive study that categorizes established topics and reviews the maturity of individual research streams remains absent to this day. Contributing to closing this gap, we systematically analyzed 507 papers from the literature on KGs in NLP. Our survey encompasses a multifaceted review of tasks, research types, and contributions. As a result, we present a structured overview of the research landscape, provide a taxonomy of tasks, summarize our findings, and highlight directions for future work.

The dominating NLP paradigm of training a strong neural predictor to perform one task on a specific dataset has led to state-of-the-art performance in a variety of applications (eg. sentiment classification, span-prediction based question answering or machine translation). However, it builds upon the assumption that the data distribution is stationary, ie. that the data is sampled from a fixed distribution both at training and test time. This way of training is inconsistent with how we as humans are able to learn from and operate within a constantly changing stream of information. Moreover, it is ill-adapted to real-world use cases where the data distribution is expected to shift over the course of a model's lifetime. The first goal of this thesis is to characterize the different forms this shift can take in the context of natural language processing, and propose benchmarks and evaluation metrics to measure its effect on current deep learning architectures. We then proceed to take steps to mitigate the effect of distributional shift on NLP models. To this end, we develop methods based on parametric reformulations of the distributionally robust optimization framework. Empirically, we demonstrate that these approaches yield more robust models as demonstrated on a selection of realistic problems. In the third and final part of this thesis, we explore ways of efficiently adapting existing models to new domains or tasks. Our contribution to this topic takes inspiration from information geometry to derive a new gradient update rule which alleviate catastrophic forgetting issues during adaptation.

Deep convolutional neural networks (CNNs) have recently achieved great success in many visual recognition tasks. However, existing deep neural network models are computationally expensive and memory intensive, hindering their deployment in devices with low memory resources or in applications with strict latency requirements. Therefore, a natural thought is to perform model compression and acceleration in deep networks without significantly decreasing the model performance. During the past few years, tremendous progress has been made in this area. In this paper, we survey the recent advanced techniques for compacting and accelerating CNNs model developed. These techniques are roughly categorized into four schemes: parameter pruning and sharing, low-rank factorization, transferred/compact convolutional filters, and knowledge distillation. Methods of parameter pruning and sharing will be described at the beginning, after that the other techniques will be introduced. For each scheme, we provide insightful analysis regarding the performance, related applications, advantages, and drawbacks etc. Then we will go through a few very recent additional successful methods, for example, dynamic capacity networks and stochastic depths networks. After that, we survey the evaluation matrix, the main datasets used for evaluating the model performance and recent benchmarking efforts. Finally, we conclude this paper, discuss remaining challenges and possible directions on this topic.

Machine learning techniques have deeply rooted in our everyday life. However, since it is knowledge- and labor-intensive to pursue good learning performance, human experts are heavily involved in every aspect of machine learning. In order to make machine learning techniques easier to apply and reduce the demand for experienced human experts, automated machine learning (AutoML) has emerged as a hot topic with both industrial and academic interest. In this paper, we provide an up to date survey on AutoML. First, we introduce and define the AutoML problem, with inspiration from both realms of automation and machine learning. Then, we propose a general AutoML framework that not only covers most existing approaches to date but also can guide the design for new methods. Subsequently, we categorize and review the existing works from two aspects, i.e., the problem setup and the employed techniques. Finally, we provide a detailed analysis of AutoML approaches and explain the reasons underneath their successful applications. We hope this survey can serve as not only an insightful guideline for AutoML beginners but also an inspiration for future research.

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