Although there have been remarkable advances in dialogue systems through the dialogue systems technology competition (DSTC), it remains one of the key challenges to building a robust task-oriented dialogue system with a speech interface. Most of the progress has been made for text-based dialogue systems since there are abundant datasets with written corpora while those with spoken dialogues are very scarce. However, as can be seen from voice assistant systems such as Siri and Alexa, it is of practical importance to transfer the success to spoken dialogues. In this paper, we describe our engineering effort in building a highly successful model that participated in the speech-aware dialogue systems technology challenge track in DSTC11. Our model consists of three major modules: (1) automatic speech recognition error correction to bridge the gap between the spoken and the text utterances, (2) text-based dialogue system (D3ST) for estimating the slots and values using slot descriptions, and (3) post-processing for recovering the error of the estimated slot value. Our experiments show that it is important to use an explicit automatic speech recognition error correction module, post-processing, and data augmentation to adapt a text-based dialogue state tracker for spoken dialogue corpora.
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Although there is extensive literature on the application of artificial neural networks (NNs) in quality control (QC), to monitor the conformity of a process to quality specifications, at least five QC measurements are required, increasing the related cost. To explore the application of neural networks to samples of QC measurements of very small size, four one-dimensional (1-D) convolutional neural networks (CNNs) were designed, trained, and tested with datasets of $ n $-tuples of simulated standardized normally distributed QC measurements, for $ 1 \leq n \leq 4$. The designed neural networks were compared to statistical QC functions with equal probabilities for false rejection, applied to samples of the same size. When the $ n $-tuples included at least two QC measurements distributed as $ \mathcal{N}(\mu, \sigma^2) $, where $ 0.2 < |\mu| \leq 6.0 $, and $ 1.0 < \sigma \leq 7.0 $, the designed neural networks outperformed the respective statistical QC functions. Therefore, 1-D CNNs applied to samples of 2-4 quality control measurements can be used to increase the probability of detection of the nonconformity of a process to the quality specifications, with lower cost.
While deep neural networks have excellent results in many fields, they are susceptible to interference from attacking samples resulting in erroneous judgments. Feature-level attacks are one of the effective attack types, which targets the learnt features in the hidden layers to improve its transferability across different models. Yet it is observed that the transferability has been largely impacted by the neuron importance estimation results. In this paper, a double adversarial neuron attribution attack method, termed `DANAA', is proposed to obtain more accurate feature importance estimation. In our method, the model outputs are attributed to the middle layer based on an adversarial non-linear path. The goal is to measure the weight of individual neurons and retain the features that are more important towards transferability. We have conducted extensive experiments on the benchmark datasets to demonstrate the state-of-the-art performance of our method. Our code is available at: //github.com/Davidjinzb/DANAA
We introduce time-ordered multibody interactions to describe complex systems manifesting temporal as well as multibody dependencies. First, we show how the dynamics of multivariate Markov chains can be decomposed in ensembles of time-ordered multibody interactions. Then, we present an algorithm to extract those interactions from data capturing the system-level dynamics of node states and a measure to characterize the complexity of interaction ensembles. Finally, we experimentally validate the robustness of our algorithm against statistical errors and its efficiency at inferring parsimonious interaction ensembles.
Regression algorithms are regularly used for improving the accuracy of satellite precipitation products. In this context, satellite precipitation and topography data are the predictor variables, and gauged-measured precipitation data are the dependent variables. Alongside this, it is increasingly recognised in many fields that combinations of algorithms through ensemble learning can lead to substantial predictive performance improvements. Still, a sufficient number of ensemble learners for improving the accuracy of satellite precipitation products and their large-scale comparison are currently missing from the literature. In this study, we work towards filling in this specific gap by proposing 11 new ensemble learners in the field and by extensively comparing them. We apply the ensemble learners to monthly data from the PERSIANN (Precipitation Estimation from Remotely Sensed Information using Artificial Neural Networks) and IMERG (Integrated Multi-satellitE Retrievals for GPM) gridded datasets that span over a 15-year period and over the entire the contiguous United States (CONUS). We also use gauge-measured precipitation data from the Global Historical Climatology Network monthly database, version 2 (GHCNm). The ensemble learners combine the predictions of six machine learning regression algorithms (base learners), namely the multivariate adaptive regression splines (MARS), multivariate adaptive polynomial splines (poly-MARS), random forests (RF), gradient boosting machines (GBM), extreme gradient boosting (XGBoost) and Bayesian regularized neural networks (BRNN), and each of them is based on a different combiner. The combiners include the equal-weight combiner, the median combiner, two best learners and seven variants of a sophisticated stacking method. The latter stacks a regression algorithm on top of the base learners to combine their independent predictions...
This work is concerned with cone-beam computed tomography with circular source trajectory, where the reconstruction inverse problem requires an accurate knowledge of source, detector and rotational axis relative positions and orientations. We address this problem as a preceding step of the reconstruction process directly from the acquired projections. The method estimates both the detector shift (orthogonal to focal and rotational axes) and the in-plane detector rotation, relative to source and rotational axis. The obtained algorithm is based on a fan-beam symmetry condition and the variable projection optimization approach with a low computational cost. Therefore, the alignment problem for fan-beam tomography is addressed as well. The methods are validated with simulated and real industrial tomographic data with code examples available for both fan- and cone-beam geometries.
Spectral independence is a recently-developed framework for obtaining sharp bounds on the convergence time of the classical Glauber dynamics. This new framework has yielded optimal $O(n \log n)$ sampling algorithms on bounded-degree graphs for a large class of problems throughout the so-called uniqueness regime, including, for example, the problems of sampling independent sets, matchings, and Ising-model configurations. Our main contribution is to relax the bounded-degree assumption that has so far been important in establishing and applying spectral independence. Previous methods for avoiding degree bounds rely on using $L^p$-norms to analyse contraction on graphs with bounded connective constant (Sinclair, Srivastava, Yin; FOCS'13). The non-linearity of $L^p$-norms is an obstacle to applying these results to bound spectral independence. Our solution is to capture the $L^p$-analysis recursively by amortising over the subtrees of the recurrence used to analyse contraction. Our method generalises previous analyses that applied only to bounded-degree graphs. As a main application of our techniques, we consider the random graph $G(n,d/n)$, where the previously known algorithms run in time $n^{O(\log d)}$ or applied only to large $d$. We refine these algorithmic bounds significantly, and develop fast $n^{1+o(1)}$ algorithms based on Glauber dynamics that apply to all $d$, throughout the uniqueness regime.
Complexity is a fundamental concept underlying statistical learning theory that aims to inform generalization performance. Parameter count, while successful in low-dimensional settings, is not well-justified for overparameterized settings when the number of parameters is more than the number of training samples. We revisit complexity measures based on Rissanen's principle of minimum description length (MDL) and define a novel MDL-based complexity (MDL-COMP) that remains valid for overparameterized models. MDL-COMP is defined via an optimality criterion over the encodings induced by a good Ridge estimator class. We provide an extensive theoretical characterization of MDL-COMP for linear models and kernel methods and show that it is not just a function of parameter count, but rather a function of the singular values of the design or the kernel matrix and the signal-to-noise ratio. For a linear model with $n$ observations, $d$ parameters, and i.i.d. Gaussian predictors, MDL-COMP scales linearly with $d$ when $d<n$, but the scaling is exponentially smaller -- $\log d$ for $d>n$. For kernel methods, we show that MDL-COMP informs minimax in-sample error, and can decrease as the dimensionality of the input increases. We also prove that MDL-COMP upper bounds the in-sample mean squared error (MSE). Via an array of simulations and real-data experiments, we show that a data-driven Prac-MDL-COMP informs hyper-parameter tuning for optimizing test MSE with ridge regression in limited data settings, sometimes improving upon cross-validation and (always) saving computational costs. Finally, our findings also suggest that the recently observed double decent phenomenons in overparameterized models might be a consequence of the choice of non-ideal estimators.
A key challenge when trying to understand innovation is that it is a dynamic, ongoing process, which can be highly contingent on ephemeral factors such as culture, economics, or luck. This means that any analysis of the real-world process must necessarily be historical - and thus probably too late to be most useful - but also cannot be sure what the properties of the web of connections between innovations is or was. Here I try to address this by designing and generating a set of synthetic innovation web "dictionaries" that can be used to host sampled innovation timelines, probe the overall statistics and behaviours of these processes, and determine the degree of their reliance on the structure or generating algorithm. Thus, inspired by the work of Fink, Reeves, Palma and Farr (2017) on innovation in language, gastronomy, and technology, I study how new symbol discovery manifests itself in terms of additional "word" vocabulary being available from dictionaries generated from a finite number of symbols. Several distinct dictionary generation models are investigated using numerical simulation, with emphasis on the scaling of knowledge as dictionary generators and parameters are varied, and the role of which order the symbols are discovered in.
Since the tension instability was discovered in updated Lagrangian smoothed particle hydrodynamics (ULSPH) at the end of the 20th century, researchers have made considerable efforts to suppress its occurrence. However, up to the present day, this problem has not been fundamentally resolved. In this paper, the concept of hourglass modes is firstly introduced into ULSPH, and the inherent causes of tension instability in elastic dynamics are clarified based on this brand-new perspective. Specifically, we present an essentially non-hourglass formulation by decomposing the shear acceleration with the Laplacian operator, and a comprehensive set of challenging benchmark cases for elastic dynamics is used to showcase that our method can completely eliminate tensile instability by resolving hourglass modes. The present results reveal the true origin of tension instability and challenge the traditional understanding of its sources, i.e., hourglass modes are the real culprit behind inducing this instability in tension zones rather that the tension itself. Furthermore, a time integration scheme known as dual-criteria time stepping is adopted into the simulation of solids for the first time, to significantly enhance computational efficiency.
In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.
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