Although recent neural models for coreference resolution have led to substantial improvements on benchmark datasets, transferring these models to new target domains containing out-of-vocabulary spans and requiring differing annotation schemes remains challenging. Typical approaches involve continued training on annotated target-domain data, but obtaining annotations is costly and time-consuming. We show that annotating mentions alone is nearly twice as fast as annotating full coreference chains. Accordingly, we propose a method for efficiently adapting coreference models, which includes a high-precision mention detection objective and requires annotating only mentions in the target domain. Extensive evaluation across three English coreference datasets: CoNLL-2012 (news/conversation), i2b2/VA (medical notes), and previously unstudied child welfare notes, reveals that our approach facilitates annotation-efficient transfer and results in a 7-14% improvement in average F1 without increasing annotator time.

Federated Learning (FL) is a way for machines to learn from data that is kept locally, in order to protect the privacy of clients. This is typically done using local SGD, which helps to improve communication efficiency. However, such a scheme is currently constrained by slow and unstable convergence due to the variety of data on different clients' devices. In this work, we identify three under-explored phenomena of biased local learning that may explain these challenges caused by local updates in supervised FL. As a remedy, we propose FedBR, a novel unified algorithm that reduces the local learning bias on features and classifiers to tackle these challenges. FedBR has two components. The first component helps to reduce bias in local classifiers by balancing the output of the models. The second component helps to learn local features that are similar to global features, but different from those learned from other data sources. We conducted several experiments to test \algopt and found that it consistently outperforms other SOTA FL methods. Both of its components also individually show performance gains. Our code is available at https://github.com/lins-lab/fedbr.

Large pre-trained language models (PLMs) have demonstrated strong performance on natural language understanding (NLU) tasks through fine-tuning. However, fine-tuned models still suffer from overconfident predictions, especially in out-of-domain settings. In this paper, we tackle the problem of calibrating finetuned language models. We demonstrate that the PLMs are well-calibrated on the masked language modeling task with robust predictive confidence under domain shift, yet the fine-tuned models fail to retain such property due to catastrophic forgetting, which impacts the calibration on the downstream classification task. In light of these observations, we evaluate the calibration of several methods that preserve pre-trained features and show that preserving pre-trained features can improve the calibration of fine-tuned language models. Among these methods, our proposed method that encourages the fine-tuned model to learn generative representations with auxiliary language modeling objective achieves competitive accuracy and the lowest expected calibration error compared to several strong baselines under both in-domain and out-of-domain settings on three downstream NLU tasks. Fine-tuning pre-trained language models (PLMs) is a dominating paradigm for natural language understanding (NLU) with state-of-the-art results for a variety of NLU tasks (Peters et al., 2018; Devlin et al., 2019; Liu et al., 2019; He et al., 2021a). The powerful fine-tuned language models have been experimented with for decision-making in real-world applications such as the healthcare domain (He et al., 2020) and safety-critical domain (Sandagiri et al., 2020), where the classification networks need to be highly accurate and provide calibrated confidence for their predictions to improve the safety and trustiness of the models (Guo et al., 2017). For example, suppose a medical language inference LM that predicts the disease given the description of symptoms is well-calibrated, i.e., the model's posterior probabilities (or confidence) align well with the true correctness likelihood. In that case, the wrong predictions can be easier to detect and correct by human doctors by given low predictive confidence.

Online learning to rank (OLTR) (Grotov and de Rijke, 2016) formulates learning to rank (Liu et al., 2009), the core problem in information retrieval, as a sequential decision-making problem. OLTR is a family of online learning solutions that exploit implicit feedback from users (e.g., clicks) to directly optimize parameterized rankers on the fly. It has drawn increasing attention in recent years (Kveton et al., 2015a; Zoghi et al., 2017; Lattimore et al., 2018; Oosterhuis and de Rijke, 2018; Wang et al., 2019; Jia et al., 2021) due to its advantages over traditional offline learning-based solutions and numerous applications in web search and recommender systems (Liu et al., 2009). To effectively utilize users' click feedback to improve the quality of ranked lists, one line of OLTR studied bandit-based algorithms under different click models. In each iteration, the algorithm presents a ranked list of K items selected from L candidates based on its estimation of the user's interests. The ranker observes the user's click feedback and updates these estimates accordingly. Different users may examine and click on the ranking list differently, and how the user interacts with the item list is called the click model. Many works have been dedicated to establishing OLTR algorithms in the cascade model (Kveton et al., 2015a,b; Zong et al., 2016; Li et al., 2016; Vial et al.,

Dealing with representation shift is one of the main problems in online continual learning. Current methods mainly solve this by reducing representation shift, but leave the classifier on top of the representation to slowly adapt, in many update steps, to the remaining representation shift, increasing forgetting. We propose DeepCCG, an empirical Bayesian approach to solve this problem. DeepCCG works by updating the posterior of a class conditional Gaussian classifier such that the classifier adapts instantly to representation shift. The use of a class conditional Gaussian classifier also enables DeepCCG to use a log conditional marginal likelihood loss to update the representation, which can be seen as a new type of replay. To perform the update to the classifier and representation, DeepCCG maintains a fixed number of examples in memory and so a key part of DeepCCG is selecting what examples to store, choosing the subset that minimises the KL divergence between the true posterior and the posterior induced by the subset. We demonstrate the performance of DeepCCG on a range of settings, including those with overlapping tasks which thus far have been under-explored. In the experiments, DeepCCG outperforms all other methods, evidencing its potential.

Real-time recurrent learning (RTRL) for sequence-processing recurrent neural networks (RNNs) offers certain conceptual advantages over backpropagation through time (BPTT). RTRL requires neither caching past activations nor truncating context, and enables online learning. However, RTRL's time and space complexity make it impractical. To overcome this problem, most recent work on RTRL focuses on approximation theories, while experiments are often limited to diagnostic settings. Here we explore the practical promise of RTRL in more realistic settings. We study actor-critic methods that combine RTRL and policy gradients, and test them in several subsets of DMLab-30, ProcGen, and Atari-2600 environments. On DMLab memory tasks, our system trained on fewer than 1.2 B environmental frames is competitive with or outperforms well-known IMPALA and R2D2 baselines trained on 10 B frames. To scale to such challenging tasks, we focus on certain well-known neural architectures with element-wise recurrence, allowing for tractable RTRL without approximation. We also discuss rarely addressed limitations of RTRL in real-world applications, such as its complexity in the multi-layer case.

We consider the classic question of state tomography: given copies of an unknown quantum state $\rho\in\mathbb{C}^{d\times d}$, output $\widehat{\rho}$ which is close to $\rho$ in some sense, e.g. trace distance or fidelity. When one is allowed to make coherent measurements entangled across all copies, $\Theta(d^2/\epsilon^2)$ copies are necessary and sufficient to get trace distance $\epsilon$. Unfortunately, the protocols achieving this rate incur large quantum memory overheads that preclude implementation on near-term devices. On the other hand, the best known protocol using incoherent (single-copy) measurements uses $O(d^3/\epsilon^2)$ copies, and multiple papers have posed it as an open question to understand whether or not this rate is tight. In this work, we fully resolve this question, by showing that any protocol using incoherent measurements, even if they are chosen adaptively, requires $\Omega(d^3/\epsilon^2)$ copies, matching the best known upper bound. We do so by a new proof technique which directly bounds the ``tilt'' of the posterior distribution after measurements, which yields a surprisingly short proof of our lower bound, and which we believe may be of independent interest. While this implies that adaptivity does not help for tomography with respect to trace distance, we show that it actually does help for tomography with respect to infidelity. We give an adaptive algorithm that outputs a state which is $\gamma$-close in infidelity to $\rho$ using only $\tilde{O}(d^3/\gamma)$ copies, which is optimal for incoherent measurements. In contrast, it is known that any nonadaptive algorithm requires $\Omega(d^3/\gamma^2)$ copies. While it is folklore that in $2$ dimensions, one can achieve a scaling of $O(1/\gamma)$, to the best of our knowledge, our algorithm is the first to achieve the optimal rate in all dimensions.

Machine learning (ML) refers to computer algorithms that predict a meaningful output or categorize complex systems based on a large amount of data. ML is applied in various areas including natural science, engineering, space exploration, and even gaming development. This review focuses on the use of machine learning in the field of chemical and biological oceanography. In the prediction of global fixed nitrogen levels, partial carbon dioxide pressure, and other chemical properties, the application of ML is a promising tool. Machine learning is also utilized in the field of biological oceanography to detect planktonic forms from various images (i.e., microscopy, FlowCAM, and video recorders), spectrometers, and other signal processing techniques. Moreover, ML successfully classified the mammals using their acoustics, detecting endangered mammalian and fish species in a specific environment. Most importantly, using environmental data, the ML proved to be an effective method for predicting hypoxic conditions and harmful algal bloom events, an essential measurement in terms of environmental monitoring. Furthermore, machine learning was used to construct a number of databases for various species that will be useful to other researchers, and the creation of new algorithms will help the marine research community better comprehend the chemistry and biology of the ocean.

Researchers have traditionally recruited native speakers to provide annotations for widely used benchmark datasets. However, there are languages for which recruiting native speakers can be difficult, and it would help to find learners of those languages to annotate the data. In this paper, we investigate whether language learners can contribute annotations to benchmark datasets. In a carefully controlled annotation experiment, we recruit 36 language learners, provide two types of additional resources (dictionaries and machine-translated sentences), and perform mini-tests to measure their language proficiency. We target three languages, English, Korean, and Indonesian, and the four NLP tasks of sentiment analysis, natural language inference, named entity recognition, and machine reading comprehension. We find that language learners, especially those with intermediate or advanced levels of language proficiency, are able to provide fairly accurate labels with the help of additional resources. Moreover, we show that data annotation improves learners' language proficiency in terms of vocabulary and grammar. One implication of our findings is that broadening the annotation task to include language learners can open up the opportunity to build benchmark datasets for languages for which it is difficult to recruit native speakers.

Evaluation practices in natural language generation (NLG) have many known flaws, but improved evaluation approaches are rarely widely adopted. This issue has become more urgent, since neural generation models have improved to the point where their outputs can often no longer be distinguished based on the surface-level features that older metrics rely on. This paper surveys the issues with human and automatic model evaluations and with commonly used datasets in NLG that have been pointed out over the past 20 years. We summarize, categorize, and discuss how researchers have been addressing these issues and what their findings mean for the current state of model evaluations. Building on those insights, we lay out a long-term vision for evaluation research and propose concrete steps for researchers to improve their evaluation processes. Finally, we analyze 66 generation papers from recent NLP conferences in how well they already follow these suggestions and identify which areas require more drastic changes to the status quo.