Reasoning is a fundamental aspect of human intelligence that plays a crucial role in activities such as problem solving, decision making, and critical thinking. In recent years, large language models (LLMs) have made significant progress in natural language processing, and there is observation that these models may exhibit reasoning abilities when they are sufficiently large. However, it is not yet clear to what extent LLMs are capable of reasoning. This paper provides a comprehensive overview of the current state of knowledge on reasoning in LLMs, including techniques for improving and eliciting reasoning in these models, methods and benchmarks for evaluating reasoning abilities, findings and implications of previous research in this field, and suggestions on future directions. Our aim is to provide a detailed and up-to-date review of this topic and stimulate meaningful discussion and future work.

Ecological datasets are generally characterised by complex interactions between variables, nonlinearity, missing values, dependence in the observations and/or a continuously expanding size [1-3], especially since the recent increase in the use of remote sensing and automatic recorders [4]. A growing number of those datasets cannot be effectively processed by humans anymore and require methods that can deal with high number of variables and complex data structures [3, 5, 6]. Because of their ability to process large and complicated datasets, machine learning models are expected to become a standard framework in the analysis of ecological data [3, 7, 8]. Over the last few years, machine learning algorithms have become increasingly popular due to their high performance and flexibility [8]. In ecology, they have been successfully applied to perform various tasks such as identifying species from images or sounds [9], monitoring animal behaviour [10] or modelling species distribution [11] and new innovative studies and perspectives keep being regularly documented [3, 12]. However, implementing a machine learning model is not yet a trivial task and may seem intimidating to ecologists with no previous experience in this area. In this paper, we aim to share nine tips to help ecologists avoid some of the most common errors and incorrect practices in machine learning. We focused our tips on classification problems as a substantial number of ecological studies aim to assign data into predefined classes such as ecological states or biological entities. Some typical examples of classification include species identification through pictures [9] or sound recordings [13-15], distinction of different phenological phases in plant life cycle [16, 17], description of animal behaviour [18] and detection of disease in plants [19].

Multilingual pretrained language models (mPLMs) acquire valuable, generalizable linguistic information during pretraining and have advanced the state of the art on task-specific finetuning. To date, only ~31 out of ~2,000 African languages are covered in existing language models. We ameliorate this limitation by developing SERENGETI, a massively multilingual language model that covers 517 African languages and language varieties. We evaluate our novel models on eight natural language understanding tasks across 20 datasets, comparing to 4 mPLMs that cover 4-23 African languages. SERENGETI outperforms other models on 11 datasets across the eights tasks, achieving 82.27 average F_1. We also perform analyses of errors from our models, which allows us to investigate the influence of language genealogy and linguistic similarity when the models are applied under zero-shot settings. We will publicly release our models for research.\footnote{\href{https://github.com/UBC-NLP/serengeti}{https://github.com/UBC-NLP/serengeti}}

Modern Natural Language Generation (NLG) models come with massive computational and storage requirements. In this work, we study the potential of compressing them, which is crucial for real-world applications serving millions of users. We focus on Knowledge Distillation (KD) techniques, in which a small student model learns to imitate a large teacher model, allowing to transfer knowledge from the teacher to the student. In contrast to much of the previous work, our goal is to optimize the model for a specific NLG task and a specific dataset. Typically in real-world applications, in addition to labeled data there is abundant unlabeled task-specific data, which is crucial for attaining high compression rates via KD. In this work, we conduct a systematic study of task-specific KD techniques for various NLG tasks under realistic assumptions. We discuss the special characteristics of NLG distillation and particularly the exposure bias problem. Following, we derive a family of Pseudo-Target (PT) augmentation methods, substantially extending prior work on sequence-level KD. We propose the Joint-Teaching method, which applies word-level KD to multiple PTs generated by both the teacher and the student. Finally, we validate our findings in an extreme setup with no labeled examples using GPT-4 as the teacher. Our study provides practical model design observations and demonstrates the effectiveness of PT training for task-specific KD in NLG.

Bayesian optimization (BO) primarily uses Gaussian processes (GP) as the key surrogate model, mostly with a simple stationary and separable kernel function such as the squared-exponential kernel with automatic relevance determination (SE-ARD). However, such simple kernel specifications are deficient in learning functions with complex features, such as being nonstationary, nonseparable, and multimodal. Approximating such functions using a local GP, even in a low-dimensional space, requires a large number of samples, not to mention in a high-dimensional setting. In this paper, we propose to use Bayesian Kernelized Tensor Factorization (BKTF) -- as a new surrogate model -- for BO in a $D$-dimensional Cartesian product space. Our key idea is to approximate the underlying $D$-dimensional solid with a fully Bayesian low-rank tensor CP decomposition, in which we place GP priors on the latent basis functions for each dimension to encode local consistency and smoothness. With this formulation, information from each sample can be shared not only with neighbors but also across dimensions. Although BKTF no longer has an analytical posterior, we can still efficiently approximate the posterior distribution through Markov chain Monte Carlo (MCMC) and obtain prediction and full uncertainty quantification (UQ). We conduct numerical experiments on both standard BO test functions and machine learning hyperparameter tuning problems, and our results show that BKTF offers a flexible and highly effective approach for characterizing complex functions with UQ, especially in cases where the initial sample size and budget are severely limited.

In many task settings, text classification models are likely to encounter examples from novel classes on which they cannot predict correctly. Selective prediction, in which models abstain on low-confidence examples, provides a possible solution, but existing models are often overly confident on unseen classes. To remedy this overconfidence, we introduce Contrastive Novelty-Augmented Learning (CoNAL), a two-step method that generates OOD examples representative of novel classes, then trains to decrease confidence on them. First, we generate OOD examples by prompting a large language model twice: we prompt it to enumerate relevant novel classes, then generate examples from each novel class matching the task format. Second, we train a classifier with a novel contrastive objective that encourages lower confidence on generated OOD examples than training examples. When trained with CoNAL, classifiers improve in their ability to detect and abstain on novel class examples over prior methods by an average of 2.3% in terms of accuracy under the accuracy-coverage curve (AUAC) and 5.5% AUROC across 4 NLP datasets, with no cost to in-distribution accuracy.

Large pre-trained models have revolutionized natural language processing (NLP) research and applications, but high training costs and limited data resources have prevented their benefits from being shared equally amongst speakers of all the world's languages. To address issues of cross-linguistic access to such models and reduce energy consumption for sustainability during large-scale model training, this study proposes an effective and energy-efficient framework called GreenPLM that uses bilingual lexicons to directly "translate" pre-trained language models of one language into another at almost no additional cost. We validate this approach in 18 languages' BERT models and show that this framework is comparable to, if not better than, other heuristics with high training costs. In addition, given lightweight continued pre-training on limited data where available, this framework outperforms the original monolingual language models in six out of seven tested languages with up to 200x less pre-training efforts. Aiming at the Leave No One Behind Principle (LNOB), our approach manages to reduce inequalities between languages and energy consumption greatly. We make our codes and models publicly available here: \url{https://github.com/qcznlp/GreenPLMs}

Multilingual models have been widely used for cross-lingual transfer to low-resource languages. However, the performance on these languages is hindered by their underrepresentation in the pretraining data. To alleviate this problem, we propose a novel multilingual training technique based on teacher-student knowledge distillation. In this setting, we utilize monolingual teacher models optimized for their language. We use those teachers along with balanced (sub-sampled) data to distill the teachers' knowledge into a single multilingual student. Our method outperforms standard training methods in low-resource languages and retrains performance on high-resource languages while using the same amount of data. If applied widely, our approach can increase the representation of low-resource languages in NLP systems.

We consider the problem of minimizing a convex function that is evolving according to unknown and possibly stochastic dynamics, which may depend jointly on time and on the decision variable itself. Such problems abound in the machine learning and signal processing literature, under the names of concept drift, stochastic tracking, and performative prediction. We provide novel non-asymptotic convergence guarantees for stochastic algorithms with iterate averaging, focusing on bounds valid both in expectation and with high probability. The efficiency estimates we obtain clearly decouple the contributions of optimization error, gradient noise, and time drift. Notably, we identify a low drift-to-noise regime in which the tracking efficiency of the proximal stochastic gradient method benefits significantly from a step decay schedule. Numerical experiments illustrate our results.

Domain adaptation allows generative language models to address specific flaws caused by the domain shift of their application. However, the traditional adaptation by further training on in-domain data rapidly weakens the model's ability to generalize to other domains, making the open-ended deployments of the adapted models prone to errors. This work introduces novel training objectives built upon a semantic similarity of the predicted tokens to the reference. Our results show that (1) avoiding the common assumption of a single correct prediction by constructing the training target from tokens' semantic similarity can mitigate catastrophic forgetting during domain adaptation, while (2) preserving the quality of the adaptation, (3) with negligible additions to compute costs. In the broader context, the objectives grounded in a continuous token similarity pioneer the exploration of the middle ground between the efficient but na\"{\i}ve exact-match token-level objectives and expressive but computationally- and resource-intensive sequential objectives.