Gram-CTC: Automatic Unit Selection and Target Decomposition for Sequence Labelling

Most existing sequence labelling models rely on a fixed decomposition of a target sequence into a sequence of basic units. These methods suffer from two major drawbacks: 1) the set of basic units is fixed, such as the set of words, characters or phonemes in speech recognition, and 2) the decomposition of target sequences is fixed. These drawbacks usually result in sub-optimal performance of modeling sequences. In this pa- per, we extend the popular CTC loss criterion to alleviate these limitations, and propose a new loss function called Gram-CTC. While preserving the advantages of CTC, Gram-CTC automatically learns the best set of basic units (grams), as well as the most suitable decomposition of tar- get sequences. Unlike CTC, Gram-CTC allows the model to output variable number of characters at each time step, which enables the model to capture longer term dependency and improves the computational efficiency. We demonstrate that the proposed Gram-CTC improves CTC in terms of both performance and efficiency on the large vocabulary speech recognition task at multiple scales of data, and that with Gram-CTC we can outperform the state-of-the-art on a standard speech benchmark.

Exploring Neural Transducers for End-to-End Speech Recognition

In this work, we perform an empirical comparison among the CTC, RNN-Transducer, and attention-based Seq2Seq models for end-to-end speech recognition. We show that, without any language model, Seq2Seq and RNN-Transducer models both outperform the best reported CTC models with a language model, on the popular Hub5'00 benchmark. On our internal diverse dataset, these trends continue - RNNTransducer models rescored with a language model after beam search outperform our best CTC models. These results simplify the speech recognition pipeline so that decoding can now be expressed purely as neural network operations. We also study how the choice of encoder architecture affects the performance of the three models - when all encoder layers are forward only, and when encoders downsample the input representation aggressively.

Reducing Bias in Production Speech Models

Replacing hand-engineered pipelines with end-to-end deep learning systems has enabled strong results in applications like speech and object recognition. However, the causality and latency constraints of production systems put end-to-end speech models back into the underfitting regime and expose biases in the model that we show cannot be overcome by "scaling up", i.e., training bigger models on more data. In this work we systematically identify and address sources of bias, reducing error rates by up to 20% while remaining practical for deployment. We achieve this by utilizing improved neural architectures for streaming inference, solving optimization issues, and employing strategies that increase audio and label modelling versatility.

Active Learning for Speech Recognition: the Power of Gradients

In training speech recognition systems, labeling audio clips can be expensive, and not all data is equally valuable. Active learning aims to label only the most informative samples to reduce cost. For speech recognition, confidence scores and other likelihood-based active learning methods have been shown to be effective. Gradient-based active learning methods, however, are still not well-understood. This work investigates the Expected Gradient Length (EGL) approach in active learning for end-to-end speech recognition. We justify EGL from a variance reduction perspective, and observe that EGL's measure of informativeness picks novel samples uncorrelated with confidence scores. Experimentally, we show that EGL can reduce word errors by 11\%, or alternatively, reduce the number of samples to label by 50\%, when compared to random sampling.

Revealing Cluster Structure of Graph by Path Following Replicator Dynamic

In this paper, we propose a path following replicator dynamic, and investigate its potentials in uncovering the underlying cluster structure of a graph. The proposed dynamic is a generalization of the discrete replicator dynamic. The replicator dynamic has been successfully used to extract dense clusters of graphs; however, it is often sensitive to the degree distribution of a graph, and usually biased by vertices with large degrees, thus may fail to detect the densest cluster. To overcome this problem, we introduce a dynamic parameter, called path parameter, into the evolution process. The path parameter can be interpreted as the maximal possible probability of a current cluster containing a vertex, and it monotonically increases as evolution process proceeds. By limiting the maximal probability, the phenomenon of some vertices dominating the early stage of evolution process is suppressed, thus making evolution process more robust. To solve the optimization problem with a fixed path parameter, we propose an efficient fixed point algorithm. The time complexity of the path following replicator dynamic is only linear in the number of edges of a graph, thus it can analyze graphs with millions of vertices and tens of millions of edges on a common PC in a few minutes. Besides, it can be naturally generalized to hypergraph and graph with edges of different orders. We apply it to four important problems: maximum clique problem, densest k-subgraph problem, structure fitting, and discovery of high-density regions. The extensive experimental results clearly demonstrate its advantages, in terms of robustness, scalability and flexility.