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The distribution of objective vectors in a Pareto Front Approximation (PFA) is crucial for representing the associated manifold accurately. Distribution Indicators (DIs) assess the distribution of a PFA numerically, utilizing concepts like distance calculation, Biodiversity, Entropy, Potential Energy, or Clustering. Despite the diversity of DIs, their strengths and weaknesses across assessment scenarios are not well-understood. This paper introduces a taxonomy for classifying DIs, followed by a preference analysis of nine DIs, each representing a category in the taxonomy. Experimental results, considering various PFAs under controlled scenarios (loss of coverage, loss of uniformity, pathological distributions), reveal that some DIs can be misleading and need cautious use. Additionally, DIs based on Biodiversity and Potential Energy show promise for PFA evaluation and comparison of Multi-Objective Evolutionary Algorithms.

In many applications, a combinatorial problem must be repeatedly solved with similar, but distinct parameters. Yet, the parameters $w$ are not directly observed; only contextual data $d$ that correlates with $w$ is available. It is tempting to use a neural network to predict $w$ given $d$. However, training such a model requires reconciling the discrete nature of combinatorial optimization with the gradient-based frameworks used to train neural networks. When the problem in question is an Integer Linear Program (ILP), one approach to overcome this training issue is to consider a continuous relaxation of the combinatorial problem. While existing methods utilizing this approach have shown to be highly effective on small problems, they do not always scale well to large problems. In this work, we draw on ideas from modern convex optimization to design a network and training scheme which scales effortlessly to problems with thousands of variables. Our experiments verify the computational advantage our proposed method enjoys on two representative problems, namely the shortest path problem and the knapsack problem.

Wasserstein gradient flows of maximum mean discrepancy (MMD) functionals with non-smooth Riesz kernels show a rich structure as singular measures can become absolutely continuous ones and conversely. In this paper we contribute to the understanding of such flows. We propose to approximate the backward scheme of Jordan, Kinderlehrer and Otto for computing such Wasserstein gradient flows as well as a forward scheme for so-called Wasserstein steepest descent flows by neural networks (NNs). Since we cannot restrict ourselves to absolutely continuous measures, we have to deal with transport plans and velocity plans instead of usual transport maps and velocity fields. Indeed, we approximate the disintegration of both plans by generative NNs which are learned with respect to appropriate loss functions. In order to evaluate the quality of both neural schemes, we benchmark them on the interaction energy. Here we provide analytic formulas for Wasserstein schemes starting at a Dirac measure and show their convergence as the time step size tends to zero. Finally, we illustrate our neural MMD flows by numerical examples.

Recent studies on adversarial examples expose vulnerabilities of natural language processing (NLP) models. Existing techniques for generating adversarial examples are typically driven by deterministic hierarchical rules that are agnostic to the optimal adversarial examples, a strategy that often results in adversarial samples with a suboptimal balance between magnitudes of changes and attack successes. To this end, in this research we propose two algorithms, Reversible Jump Attack (RJA) and Metropolis-Hasting Modification Reduction (MMR), to generate highly effective adversarial examples and to improve the imperceptibility of the examples, respectively. RJA utilizes a novel randomization mechanism to enlarge the search space and efficiently adapts to a number of perturbed words for adversarial examples. With these generated adversarial examples, MMR applies the Metropolis-Hasting sampler to enhance the imperceptibility of adversarial examples. Extensive experiments demonstrate that RJA-MMR outperforms current state-of-the-art methods in attack performance, imperceptibility, fluency and grammar correctness.

Exploring the application of powerful large language models (LLMs) on the named entity recognition (NER) task has drawn much attention recently. This work pushes the performance boundary of zero-shot NER with LLMs by proposing a training-free self-improving framework, which utilizes an unlabeled corpus to stimulate the self-learning ability of LLMs. First, we use the LLM to make predictions on the unlabeled corpus using self-consistency and obtain a self-annotated dataset. Second, we explore various strategies to select reliable annotations to form a reliable self-annotated dataset. Finally, for each test input, we retrieve demonstrations from the reliable self-annotated dataset and perform inference via in-context learning. Experiments on four benchmarks show substantial performance improvements achieved by our framework. Through comprehensive experimental analysis, we find that increasing the size of unlabeled corpus or iterations of self-improving does not guarantee further improvement, but the performance might be boosted via more advanced strategies for reliable annotation selection. Code and data are publicly available at //github.com/Emma1066/Self-Improve-Zero-Shot-NER

In addressing the challenge of analysing the large-scale Adolescent Brain Cognition Development (ABCD) fMRI dataset, involving over 5,000 subjects and extensive neuroimaging data, we propose a scalable Bayesian scalar-on-image regression model for computational feasibility and efficiency. Our model employs a relaxed-thresholded Gaussian process (RTGP), integrating piecewise-smooth, sparse, and continuous functions capable of both hard- and soft-thresholding. This approach introduces additional flexibility in feature selection in scalar-on-image regression and leads to scalable posterior computation by adopting a variational approximation and utilising the Karhunen-Lo\`eve expansion for Gaussian processes. This advancement substantially reduces the computational costs in vertex-wise analysis of cortical surface data in large-scale Bayesian spatial models. The model's parameter estimation and prediction accuracy and feature selection performance are validated through extensive simulation studies and an application to the ABCD study. Here, we perform regression analysis correlating intelligence scores with task-based functional MRI data, taking into account confounding factors including age, sex, and parental education level. This validation highlights our model's capability to handle large-scale neuroimaging data while maintaining computational feasibility and accuracy.

Data consisting of a graph with a function mapping into $\R^d$ arise in many data applications, encompassing structures such as Reeb graphs, geometric graphs, and knot embeddings. As such, the ability to compare and cluster such objects is required in a data analysis pipeline, leading to a need for distances between them. In this work, we study the interleaving distance on discretization of these objects, $\R^d$-mapper graphs, where functor representations of the data can be compared by finding pairs of natural transformations between them. However, in many cases, computation of the interleaving distance is NP-hard. For this reason, we take inspiration from recent work by Robinson to find quality measures for families of maps that do not rise to the level of a natural transformation, called assignments. We then endow the functor images with the extra structure of a metric space and define a loss function which measures how far an assignment is from making the required diagrams of an interleaving commute. Finally we show that the computation of the loss function is polynomial with a given assignment. We believe this idea is both powerful and translatable, with the potential to provide approximations and bounds on interleavings in a broad array of contexts.

While large language models (LLMs) have demonstrated remarkable capabilities across a range of downstream tasks, a significant concern revolves around their propensity to exhibit hallucinations: LLMs occasionally generate content that diverges from the user input, contradicts previously generated context, or misaligns with established world knowledge. This phenomenon poses a substantial challenge to the reliability of LLMs in real-world scenarios. In this paper, we survey recent efforts on the detection, explanation, and mitigation of hallucination, with an emphasis on the unique challenges posed by LLMs. We present taxonomies of the LLM hallucination phenomena and evaluation benchmarks, analyze existing approaches aiming at mitigating LLM hallucination, and discuss potential directions for future research.

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.

Graph Neural Networks (GNNs) have received considerable attention on graph-structured data learning for a wide variety of tasks. The well-designed propagation mechanism which has been demonstrated effective is the most fundamental part of GNNs. Although most of GNNs basically follow a message passing manner, litter effort has been made to discover and analyze their essential relations. In this paper, we establish a surprising connection between different propagation mechanisms with a unified optimization problem, showing that despite the proliferation of various GNNs, in fact, their proposed propagation mechanisms are the optimal solution optimizing a feature fitting function over a wide class of graph kernels with a graph regularization term. Our proposed unified optimization framework, summarizing the commonalities between several of the most representative GNNs, not only provides a macroscopic view on surveying the relations between different GNNs, but also further opens up new opportunities for flexibly designing new GNNs. With the proposed framework, we discover that existing works usually utilize naive graph convolutional kernels for feature fitting function, and we further develop two novel objective functions considering adjustable graph kernels showing low-pass or high-pass filtering capabilities respectively. Moreover, we provide the convergence proofs and expressive power comparisons for the proposed models. Extensive experiments on benchmark datasets clearly show that the proposed GNNs not only outperform the state-of-the-art methods but also have good ability to alleviate over-smoothing, and further verify the feasibility for designing GNNs with our unified optimization framework.