最近的自我监督方法使用了大规模的图像文本数据集来学习强大的表示，这些表示无需填补即可将其转移到许多任务。这些方法通常假定其图像与其（简短）字幕之间存在一对一的对应关系。但是，许多任务需要有关多个图像和长文本叙述的推理，例如描述带有视觉摘要的新闻文章。因此，我们探索了一个新颖的环境，其目标是学习一个自我监督的视觉语言表示，该表示对改变文本长度和图像数量是可靠的。此外，与假设字幕的先前工作不同，我们假设图像仅包含与文本的宽松说明对应关系。为了探索这个问题，我们介绍了一个大规模的多模式数据集，其中包含31m文章，22m图像和1M视频。我们表明，对具有多个图像的更长叙述，最新的图像文本对齐方法并不强大。最后，我们介绍了一个直观的基线，该基线在GoodNews数据集上在零摄像集检索上胜过10％。

有效地表示人体诸如人体之类的铰接物体是计算机视觉和图形中的重要问题。为了有效地模拟变形，现有方法使用多边形网格表示3D对象，并使用皮肤技术变形。本文介绍了神经表达的形状近似（NASA），这是一种替代框架，可以使用以姿势调节的神经指示函数有效地表示明显的可变形物体。使用NASA进行的占用测试是直接的，可以规定网格的复杂性和水紧身问题。我们证明了NASA对3D跟踪应用的有效性，并讨论了其他潜在扩展。

In this work we introduce reinforcement learning techniques for solving lexicographic multi-objective problems. These are problems that involve multiple reward signals, and where the goal is to learn a policy that maximises the first reward signal, and subject to this constraint also maximises the second reward signal, and so on. We present a family of both action-value and policy gradient algorithms that can be used to solve such problems, and prove that they converge to policies that are lexicographically optimal. We evaluate the scalability and performance of these algorithms empirically, demonstrating their practical applicability. As a more specific application, we show how our algorithms can be used to impose safety constraints on the behaviour of an agent, and compare their performance in this context with that of other constrained reinforcement learning algorithms.

Large-scale models combining text and images have made incredible progress in recent years. However, they can still fail at tasks requiring compositional knowledge, such as correctly picking out a red cube from a picture of multiple shapes. We examine the ability of CLIP (Radford et al., 2021), to caption images requiring compositional knowledge. We implement five compositional language models to probe the kinds of structure that CLIP may be using, and develop a novel training algorithm, Compositional Skipgram for Images (CoSI), to train these models. We look at performance in attribute-based tasks, requiring the identification of a particular combination of attribute and object (such as "red cube"), and in relational settings, where the spatial relation between two shapes (such as "cube behind sphere") must be identified. We find that in some conditions, CLIP is able to learn attribute-object labellings, and to generalize to unseen attribute-object combinations. However, we also see evidence that CLIP is not able to bind features together reliably. Moreover, CLIP is not able to reliably learn relations between objects, whereas some compositional models are able to learn these perfectly. Of the five models we developed, none were able to generalize to unseen relations.

Prior work has shown that it is possible to expand pretrained Masked Language Models (MLMs) to new languages by learning a new set of embeddings, while keeping the transformer body frozen. Despite learning a small subset of parameters, this approach is not compute-efficient, as training the new embeddings requires a full forward and backward pass over the entire model. In this work, we propose mini-model adaptation, a compute-efficient alternative that builds a shallow mini-model from a fraction of a large model's parameters. New language-specific embeddings can then be efficiently trained over the mini-model, and plugged into the aligned large model for rapid cross-lingual transfer. We explore two approaches to learn mini-models: MiniJoint, which jointly pretrains the primary model and the mini-model using a single transformer with a secondary MLM head at a middle layer; and MiniPost, where we start from a regular pretrained model and build a mini-model by extracting and freezing a few layers and learning a small number of parameters on top. Experiments on XNLI, MLQA and PAWS-X show that mini-model adaptation matches the performance of the standard approach using up to 2.4x less compute.

Despite many recent advancements in language modeling, state-of-the-art language models lack grounding in the real world and struggle with tasks involving complex reasoning. Meanwhile, advances in the symbolic reasoning capabilities of AI have led to systems that outperform humans in games like chess and Go (Silver et al., 2018). Chess commentary provides an interesting domain for bridging these two fields of research, as it requires reasoning over a complex board state and providing analyses in natural language. In this work we demonstrate how to combine symbolic reasoning engines with controllable language models to generate chess commentaries. We conduct experiments to demonstrate that our approach generates commentaries that are preferred by human judges over previous baselines.

Large-scale generative models show an impressive ability to perform a wide range of Natural Language Processing (NLP) tasks using in-context learning, where a few examples are used to describe a task to the model. For Machine Translation (MT), these examples are typically randomly sampled from the development dataset with a similar distribution as the evaluation set. However, it is unclear how the choice of these in-context examples and their ordering impacts the output translation quality. In this work, we aim to understand the properties of good in-context examples for MT in both in-domain and out-of-domain settings. We show that the translation quality and the domain of the in-context examples matter and that 1-shot noisy unrelated example can have a catastrophic impact on output quality. While concatenating multiple random examples reduces the effect of noise, a single good prompt optimized to maximize translation quality on the development dataset can elicit learned information from the pre-trained language model. Adding similar examples based on an n-gram overlap with the test source significantly and consistently improves the translation quality of the outputs, outperforming a strong kNN-MT baseline in 2 out of 4 out-of-domain datasets.

Existing language models (LMs) predict tokens with a softmax over a finite vocabulary, which can make it difficult to predict rare tokens or phrases. We introduce NPM, the first nonparametric masked language model that replaces this softmax with a nonparametric distribution over every phrase in a reference corpus. We show that NPM can be efficiently trained with a contrastive objective and an in-batch approximation to full corpus retrieval. Zero-shot evaluation on 9 closed-set tasks and 7 open-set tasks demonstrates that NPM outperforms significantly larger parametric models, either with or without a retrieve-and-generate approach. It is particularly better on dealing with rare patterns (word senses or facts), and predicting rare or nearly unseen words (e.g., non-Latin script). We release the model and code at github.com/facebookresearch/NPM.

Sampling diverse programs from a code language model and reranking with model likelihood is a popular method for code generation but it is prone to preferring degenerate solutions. Inspired by collaborative programming, we propose Coder-Reviewer reranking. We augment Coder language models from past work, which generate programs given language instructions, with Reviewer models, which evaluate the likelihood of the instruction given the generated programs. We perform an extensive study across six datasets with eight models from three model families. Experimental results show that Coder-Reviewer reranking leads to consistent and significant improvement (up to 17% absolute accuracy gain) over reranking with the Coder model only. When combined with executability filtering, Coder-Reviewer reranking can often outperform the minimum Bayes risk method. Coder-Reviewer reranking is easy to implement by prompting, can generalize to different programming languages, and works well with off-the-shelf hyperparameters.

The diverse metabolic pathways are fundamental to all living organisms, as they harvest energy, synthesize biomass components, produce molecules to interact with the microenvironment, and neutralize toxins. While discovery of new metabolites and pathways continues, the prediction of pathways for new metabolites can be challenging. It can take vast amounts of time to elucidate pathways for new metabolites; thus, according to HMDB only 60% of metabolites get assigned to pathways. Here, we present an approach to identify pathways based on metabolite structure. We extracted 201 features from SMILES annotations, and identified new metabolites from PubMed abstracts and HMDB. After applying clustering algorithms to both groups of features, we quantified correlations between metabolites, and found the clusters accurately linked 92% of known metabolites to their respective pathways. Thus, this approach could be valuable for predicting metabolic pathways for new metabolites.