Beyond I.I.D.: Three Levels of Generalization for Question Answering on Knowledge Bases

Existing studies on question answering on knowledge bases (KBQA) mainly operate with the standard i.i.d assumption, i.e., training distribution over questions is the same as the test distribution. However, i.i.d may be neither reasonably achievable nor desirable on large-scale KBs because 1) true user distribution is hard to capture and 2) randomly sample training examples from the enormous space would be highly data-inefficient. Instead, we suggest that KBQA models should have three levels of built-in generalization: i.i.d, compositional, and zero-shot. To facilitate the development of KBQA models with stronger generalization, we construct and release a new large-scale, high-quality dataset with 64,495 questions, GrailQA, and provide evaluation settings for all three levels of generalization. In addition, we propose a novel BERT-based KBQA model. The combination of our dataset and model enables us to thoroughly examine and demonstrate, for the first time, the key role of pre-trained contextual embeddings like BERT in the generalization of KBQA.

Enabling certification of verification-agnostic networks via memory-efficient semidefinite programming

Convex relaxations have emerged as a promising approach for verifying desirable properties of neural networks like robustness to adversarial perturbations. Widely used Linear Programming (LP) relaxations only work well when networks are trained to facilitate verification. This precludes applications that involve verification-agnostic networks, i.e., networks not specially trained for verification. On the other hand, semidefinite programming (SDP) relaxations have successfully be applied to verification-agnostic networks, but do not currently scale beyond small networks due to poor time and space asymptotics. In this work, we propose a first-order dual SDP algorithm that (1) requires memory only linear in the total number of network activations, (2) only requires a fixed number of forward/backward passes through the network per iteration. By exploiting iterative eigenvector methods, we express all solver operations in terms of forward and backward passes through the network, enabling efficient use of hardware like GPUs/TPUs. For two verification-agnostic networks on MNIST and CIFAR-10, we significantly improve L-inf verified robust accuracy from 1% to 88% and 6% to 40% respectively. We also demonstrate tight verification of a quadratic stability specification for the decoder of a variational autoencoder.

Selective Classification Can Magnify Disparities Across Groups

Selective classification, in which models are allowed to abstain on uncertain predictions, is a natural approach to improving accuracy in settings where errors are costly but abstentions are manageable. In this paper, we find that while selective classification can improve average accuracies, it can simultaneously magnify existing accuracy disparities between various groups within a population, especially in the presence of spurious correlations. We observe this behavior consistently across five datasets from computer vision and NLP. Surprisingly, increasing the abstention rate can even decrease accuracies on some groups. To better understand when selective classification improves or worsens accuracy on a group, we study its margin distribution, which captures the model's confidences over all predictions. For example, when the margin distribution is symmetric, we prove that whether selective classification monotonically improves or worsens accuracy is fully determined by the accuracy at full coverage (i.e., without any abstentions) and whether the distribution satisfies a property we term left-log-concavity. Our analysis also shows that selective classification tends to magnify accuracy disparities that are present at full coverage. Fortunately, we find that it uniformly improves each group when applied to distributionally-robust models that achieve similar full-coverage accuracies across groups. Altogether, our results imply selective classification should be used with care and underscore the importance of models that perform equally well across groups at full coverage.

RNNs can generate bounded hierarchical languages with optimal memory

Recurrent neural networks empirically generate natural language with high syntactic fidelity. However, their success is not well-understood theoretically. We provide theoretical insight into this success, proving in a finite-precision setting that RNNs can efficiently generate bounded hierarchical languages that reflect the scaffolding of natural language syntax. We introduce Dyck-($k$,$m$), the language of well-nested brackets (of $k$ types) and $m$-bounded nesting depth, reflecting the bounded memory needs and long-distance dependencies of natural language syntax. The best known results use $O(k^{\frac{m}{2}})$ memory (hidden units) to generate these languages. We prove that an RNN with $O(m \log k)$ hidden units suffices, an exponential reduction in memory, by an explicit construction. Finally, we show that no algorithm, even with unbounded computation, can suffice with $o(m \log k)$ hidden units.

The EOS Decision and Length Extrapolation

Extrapolation to unseen sequence lengths is a challenge for neural generative models of language. In this work, we characterize the effect on length extrapolation of a modeling decision often overlooked: predicting the end of the generative process through the use of a special end-of-sequence (EOS) vocabulary item. We study an oracle setting - forcing models to generate to the correct sequence length at test time - to compare the length-extrapolative behavior of networks trained to predict EOS (+EOS) with networks not trained to (-EOS). We find that -EOS substantially outperforms +EOS, for example extrapolating well to lengths 10 times longer than those seen at training time in a bracket closing task, as well as achieving a 40% improvement over +EOS in the difficult SCAN dataset length generalization task. By comparing the hidden states and dynamics of -EOS and +EOS models, we observe that +EOS models fail to generalize because they (1) unnecessarily stratify their hidden states by their linear position is a sequence (structures we call length manifolds) or (2) get stuck in clusters (which we refer to as length attractors) once the EOS token is the highest-probability prediction.

Learning Adaptive Language Interfaces through Decomposition

Our goal is to create an interactive natural language interface that efficiently and reliably learns from users to complete tasks in simulated robotics settings. We introduce a neural semantic parsing system that learns new high-level abstractions through decomposition: users interactively teach the system by breaking down high-level utterances describing novel behavior into low-level steps that it can understand. Unfortunately, existing methods either rely on grammars which parse sentences with limited flexibility, or neural sequence-to-sequence models that do not learn efficiently or reliably from individual examples. Our approach bridges this gap, demonstrating the flexibility of modern neural systems, as well as the one-shot reliable generalization of grammar-based methods. Our crowdsourced interactive experiments suggest that over time, users complete complex tasks more efficiently while using our system by leveraging what they just taught. At the same time, getting users to trust the system enough to be incentivized to teach high-level utterances is still an ongoing challenge. We end with a discussion of some of the obstacles we need to overcome to fully realize the potential of the interactive paradigm.

On the Importance of Adaptive Data Collection for Extremely Imbalanced Pairwise Tasks

Many pairwise classification tasks, such as paraphrase detection and open-domain question answering, naturally have extreme label imbalance (e.g., $99.99\%$ of examples are negatives). In contrast, many recent datasets heuristically choose examples to ensure label balance. We show that these heuristics lead to trained models that generalize poorly: State-of-the art models trained on QQP and WikiQA each have only $2.4\%$ average precision when evaluated on realistically imbalanced test data. We instead collect training data with active learning, using a BERT-based embedding model to efficiently retrieve uncertain points from a very large pool of unlabeled utterance pairs. By creating balanced training data with more informative negative examples, active learning greatly improves average precision to $32.5\%$ on QQP and $20.1\%$ on WikiQA.

Task-Oriented Dialogue as Dataflow Synthesis

We describe an approach to task-oriented dialogue in which dialogue state is represented as a dataflow graph. A dialogue agent maps each user utterance to a program that extends this graph. Programs include metacomputation operators for reference and revision that reuse dataflow fragments from previous turns. Our graph-based state enables the expression and manipulation of complex user intents, and explicit metacomputation makes these intents easier for learned models to predict. We introduce a new dataset, SMCalFlow, featuring complex dialogues about events, weather, places, and people. Experiments show that dataflow graphs and metacomputation substantially improve representability and predictability in these natural dialogues. Additional experiments on the MultiWOZ dataset show that our dataflow representation enables an otherwise off-the-shelf sequence-to-sequence model to match the best existing task-specific state tracking model. The SMCalFlow dataset and code for replicating experiments are available at https://www.microsoft.com/en-us/research/project/dataflow-based-dialogue-semantic-machines.