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We develop a nonparametric Bayesian modeling approach to ordinal regression based on priors placed directly on the discrete distribution of the ordinal responses. The prior probability models are built from a structured mixture of multinomial distributions. We leverage a continuation-ratio logits representation to formulate the mixture kernel, with mixture weights defined through the logit stick-breaking process that incorporates the covariates through a linear function. The implied regression functions for the response probabilities can be expressed as weighted sums of parametric regression functions, with covariate-dependent weights. Thus, the modeling approach achieves flexible ordinal regression relationships, avoiding linearity or additivity assumptions in the covariate effects. Model flexibility is formally explored through the Kullback-Leibler support of the prior probability model. A key model feature is that the parameters for both the mixture kernel and the mixture weights can be associated with a continuation-ratio logits regression structure. Hence, an efficient and relatively easy to implement posterior simulation method can be designed, using P\'olya-Gamma data augmentation. Moreover, the model is built from a conditional independence structure for category-specific parameters, which results in additional computational efficiency gains through partial parallel sampling. In addition to the general mixture structure, we study simplified model versions that incorporate covariate dependence only in the mixture kernel parameters or only in the mixture weights. For all proposed models, we discuss approaches to prior specification and develop Markov chain Monte Carlo methods for posterior simulation. The methodology is illustrated with several synthetic and real data examples.

Sampling from the output distributions of quantum computations comprising only commuting gates, known as instantaneous quantum polynomial (IQP) computations, is believed to be intractable for classical computers, and hence this task has become a leading candidate for testing the capabilities of quantum devices. Here we demonstrate that for an arbitrary IQP circuit undergoing dephasing or depolarizing noise, whose depth is greater than a critical $O(1)$ threshold, the output distribution can be efficiently sampled by a classical computer. Unlike other simulation algorithms for quantum supremacy tasks, we do not require assumptions on the circuit's architecture, on anti-concentration properties, nor do we require $\Omega(\log(n))$ circuit depth. We take advantage of the fact that IQP circuits have deep sections of diagonal gates, which allows the noise to build up predictably and induce a large-scale breakdown of entanglement within the circuit. Our results suggest that quantum supremacy experiments based on IQP circuits may be more susceptible to classical simulation than previously thought.

We study differentially private (DP) algorithms for recovering clusters in well-clustered graphs, which are graphs whose vertex set can be partitioned into a small number of sets, each inducing a subgraph of high inner conductance and small outer conductance. Such graphs have widespread application as a benchmark in the theoretical analysis of spectral clustering. We provide an efficient ($\epsilon$,$\delta$)-DP algorithm tailored specifically for such graphs. Our algorithm draws inspiration from the recent work of Chen et al., who developed DP algorithms for recovery of stochastic block models in cases where the graph comprises exactly two nearly-balanced clusters. Our algorithm works for well-clustered graphs with $k$ nearly-balanced clusters, and the misclassification ratio almost matches the one of the best-known non-private algorithms. We conduct experimental evaluations on datasets with known ground truth clusters to substantiate the prowess of our algorithm. We also show that any (pure) $\epsilon$-DP algorithm would result in substantial error.

The acquisition of grammar has been a central question to adjudicate between theories of language acquisition. In order to conduct faster, more reproducible, and larger-scale corpus studies on grammaticality in child-caregiver conversations, tools for automatic annotation can offer an effective alternative to tedious manual annotation. We propose a coding scheme for context-dependent grammaticality in child-caregiver conversations and annotate more than 4,000 utterances from a large corpus of transcribed conversations. Based on these annotations, we train and evaluate a range of NLP models. Our results show that fine-tuned Transformer-based models perform best, achieving human inter-annotation agreement levels.As a first application and sanity check of this tool, we use the trained models to annotate a corpus almost two orders of magnitude larger than the manually annotated data and verify that children's grammaticality shows a steady increase with age.This work contributes to the growing literature on applying state-of-the-art NLP methods to help study child language acquisition at scale.

The abilities of large language models (LLMs) have recently progressed to unprecedented levels, paving the way to novel applications in a wide variety of areas. In computer vision, LLMs can be used to prime vision-language tasks such image captioning and visual question answering when coupled with pre-trained vision backbones. While different approaches have been explored to interface LLMs with ``perceptual backbones'' that process, e.g., visual or audio data, they are often explored for different tasks, different datasets, and using different perceptual backbones and language models, hindering direct comparison of the interfacing mechanisms. To remedy this lack of comparability between methods, we present an extensive experimental evaluation of different interfacing mechanisms, across multiple tasks (including image, video, and audio captioning as well as visual question answering), datasets and backbones, paying special attention to low-data settings. We find improved performance using existing mechanisms over state-of-the-art results, and identify a new interfacing mechanism that yields (near) optimal results across different tasks, while obtaining a 4x reduction in training time.

Compositional data find broad application across diverse fields due to their efficacy in representing proportions or percentages of various components within a whole. Spatial dependencies often exist in compositional data, particularly when the data represents different land uses or ecological variables. Ignoring the spatial autocorrelations in modelling of compositional data may lead to incorrect estimates of parameters. Hence, it is essential to incorporate spatial information into the statistical analysis of compositional data to obtain accurate and reliable results. However, traditional statistical methods are not directly applicable to compositional data due to the correlation between its observations, which are constrained to lie on a simplex. To address this challenge, the Dirichlet distribution is commonly employed, as its support aligns with the nature of compositional vectors. Specifically, the R package DirichletReg provides a regression model, termed Dirichlet regression, tailored for compositional data. However, this model fails to account for spatial dependencies, thereby restricting its utility in spatial contexts. In this study, we introduce a novel spatial autoregressive Dirichlet regression model for compositional data, adeptly integrating spatial dependencies among observations. We construct a maximum likelihood estimator for a Dirichlet density function augmented with a spatial lag term. We compare this spatial autoregressive model with the same model without spatial lag, where we test both models on synthetic data as well as two real datasets, using different metrics. By considering the spatial relationships among observations, our model provides more accurate and reliable results for the analysis of compositional data. The model is further evaluated against a spatial multinomial regression model for compositional data, and their relative effectiveness is discussed.

We consider the problem of discovering $K$ related Gaussian directed acyclic graphs (DAGs), where the involved graph structures share a consistent causal order and sparse unions of supports. Under the multi-task learning setting, we propose a $l_1/l_2$-regularized maximum likelihood estimator (MLE) for learning $K$ linear structural equation models. We theoretically show that the joint estimator, by leveraging data across related tasks, can achieve a better sample complexity for recovering the causal order (or topological order) than separate estimations. Moreover, the joint estimator is able to recover non-identifiable DAGs, by estimating them together with some identifiable DAGs. Lastly, our analysis also shows the consistency of union support recovery of the structures. To allow practical implementation, we design a continuous optimization problem whose optimizer is the same as the joint estimator and can be approximated efficiently by an iterative algorithm. We validate the theoretical analysis and the effectiveness of the joint estimator in experiments.

Due to their inherent capability in semantic alignment of aspects and their context words, attention mechanism and Convolutional Neural Networks (CNNs) are widely applied for aspect-based sentiment classification. However, these models lack a mechanism to account for relevant syntactical constraints and long-range word dependencies, and hence may mistakenly recognize syntactically irrelevant contextual words as clues for judging aspect sentiment. To tackle this problem, we propose to build a Graph Convolutional Network (GCN) over the dependency tree of a sentence to exploit syntactical information and word dependencies. Based on it, a novel aspect-specific sentiment classification framework is raised. Experiments on three benchmarking collections illustrate that our proposed model has comparable effectiveness to a range of state-of-the-art models, and further demonstrate that both syntactical information and long-range word dependencies are properly captured by the graph convolution structure.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.