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POD-DL-ROMs have been recently proposed as an extremely versatile strategy to build accurate and reliable reduced order models (ROMs) for nonlinear parametrized partial differential equations, combining (i) a preliminary dimensionality reduction obtained through proper orthogonal decomposition (POD) for the sake of efficiency, (ii) an autoencoder architecture that further reduces the dimensionality of the POD space to a handful of latent coordinates, and (iii) a dense neural network to learn the map that describes the dynamics of the latent coordinates as a function of the input parameters and the time variable. Within this work, we aim at justifying the outstanding approximation capabilities of POD-DL-ROMs by means of a thorough error analysis, showing how the sampling required to generate training data, the dimension of the POD space, and the complexity of the underlying neural networks, impact on the solution accuracy. This decomposition, combined with the constructive nature of the proofs, allows us to formulate practical criteria to control the relative error in the approximation of the solution field of interest, and derive general error estimates. Furthermore, we show that, from a theoretical point of view, POD-DL-ROMs outperform several deep learning-based techniques in terms of model complexity. Finally, we validate our findings by means of suitable numerical experiments, ranging from parameter-dependent operators analytically defined to several parametrized PDEs.

Multi-label classification models have a wide range of applications in E-commerce, including visual-based label predictions and language-based sentiment classifications. A major challenge in achieving satisfactory performance for these tasks in the real world is the notable imbalance in data distribution. For instance, in fashion attribute detection, there may be only six 'puff sleeve' clothes among 1000 products in most E-commerce fashion catalogs. To address this issue, we explore more data-efficient model training techniques rather than acquiring a huge amount of annotations to collect sufficient samples, which is neither economic nor scalable. In this paper, we propose a state-of-the-art weighted objective function to boost the performance of deep neural networks (DNNs) for multi-label classification with long-tailed data distribution. Our experiments involve image-based attribute classification of fashion apparels, and the results demonstrate favorable performance for the new weighting method compared to non-weighted and inverse-frequency-based weighting mechanisms. We further evaluate the robustness of the new weighting mechanism using two popular fashion attribute types in today's fashion industry: sleevetype and archetype.

Time-dependent basis reduced order models (TDB ROMs) have successfully been used for approximating the solution to nonlinear stochastic partial differential equations (PDEs). For many practical problems of interest, discretizing these PDEs results in massive matrix differential equations (MDEs) that are too expensive to solve using conventional methods. While TDB ROMs have the potential to significantly reduce this computational burden, they still suffer from the following challenges: (i) inefficient for general nonlinearities, (ii) intrusive implementation, (iii) ill-conditioned in the presence of small singular values, and (iv) error accumulation due to fixed rank. To this end, we present a scalable method for solving TDB ROMs that is computationally efficient, minimally intrusive, robust in the presence of small singular values, rank-adaptive, and highly parallelizable. These favorable properties are achieved via low-rank approximation of the time discrete MDE. Using the discrete empirical interpolation method (DEIM), a low-rank CUR decomposition is computed at each iteration of the time stepping scheme, enabling a near-optimal approximation at a fraction of the cost. We also propose a rank-adaptive procedure to control the error on-the-fly. Numerical results demonstrate the accuracy, efficiency, and robustness of the new method for a diverse set of problems.

Treatment effect estimation under unconfoundedness is a fundamental task in causal inference. In response to the challenge of analyzing high-dimensional datasets collected in substantive fields such as epidemiology, genetics, economics, and social sciences, many methods for treatment effect estimation with high-dimensional nuisance parameters (the outcome regression and the propensity score) have been developed in recent years. However, it is still unclear what is the necessary and sufficient sparsity condition on the nuisance parameters for the treatment effect to be $\sqrt{n}$-estimable. In this paper, we propose a new Double-Calibration strategy that corrects the estimation bias of the nuisance parameter estimates computed by regularized high-dimensional techniques and demonstrate that the corresponding Doubly-Calibrated estimator achieves $1 / \sqrt{n}$-rate as long as one of the nuisance parameters is sparse with sparsity below $\sqrt{n} / \log p$, where $p$ denotes the ambient dimension of the covariates, whereas the other nuisance parameter can be arbitrarily complex and completely misspecified. The Double-Calibration strategy can also be applied to settings other than treatment effect estimation, e.g. regression coefficient estimation in the presence of diverging number of controls in a semiparametric partially linear model.

Many real-world systems modeled using differential equations involve unknown or uncertain parameters. Standard approaches to address parameter estimation inverse problems in this setting typically focus on estimating constants; yet some unobservable system parameters may vary with time without known evolution models. In this work, we propose a novel approximation method inspired by the Fourier series to estimate time-varying parameters in deterministic dynamical systems modeled with ordinary differential equations. Using ensemble Kalman filtering in conjunction with Fourier series-based approximation models, we detail two possible implementation schemes for sequentially updating the time-varying parameter estimates given noisy observations of the system states. We demonstrate the capabilities of the proposed approach in estimating periodic parameters, both when the period is known and unknown, as well as non-periodic time-varying parameters of different forms with several computed examples using a forced harmonic oscillator. Results emphasize the importance of the frequencies and number of approximation model terms on the time-varying parameter estimates and corresponding dynamical system predictions.

Factor analysis provides a canonical framework for imposing lower-dimensional structure such as sparse covariance in high-dimensional data. High-dimensional data on the same set of variables are often collected under different conditions, for instance in reproducing studies across research groups. In such cases, it is natural to seek to learn the shared versus condition-specific structure. Existing hierarchical extensions of factor analysis have been proposed, but face practical issues including identifiability problems. To address these shortcomings, we propose a class of SUbspace Factor Analysis (SUFA) models, which characterize variation across groups at the level of a lower-dimensional subspace. We prove that the proposed class of SUFA models lead to identifiability of the shared versus group-specific components of the covariance, and study their posterior contraction properties. Taking a Bayesian approach, these contributions are developed alongside efficient posterior computation algorithms. Our sampler fully integrates out latent variables, is easily parallelizable and has complexity that does not depend on sample size. We illustrate the methods through application to integration of multiple gene expression datasets relevant to immunology.

Physical systems ranging from elastic bodies to kinematic linkages are defined on high-dimensional configuration spaces, yet their typical low-energy configurations are concentrated on much lower-dimensional subspaces. This work addresses the challenge of identifying such subspaces automatically: given as input an energy function for a high-dimensional system, we produce a low-dimensional map whose image parameterizes a diverse yet low-energy submanifold of configurations. The only additional input needed is a single seed configuration for the system to initialize our procedure; no dataset of trajectories is required. We represent subspaces as neural networks that map a low-dimensional latent vector to the full configuration space, and propose a training scheme to fit network parameters to any system of interest. This formulation is effective across a very general range of physical systems; our experiments demonstrate not only nonlinear and very low-dimensional elastic body and cloth subspaces, but also more general systems like colliding rigid bodies and linkages. We briefly explore applications built on this formulation, including manipulation, latent interpolation, and sampling.

End-to-end ASR models trained on large amount of data tend to be implicitly biased towards language semantics of the training data. Internal language model estimation (ILME) has been proposed to mitigate this bias for autoregressive models such as attention-based encoder-decoder and RNN-T. Typically, ILME is performed by modularizing the acoustic and language components of the model architecture, and eliminating the acoustic input to perform log-linear interpolation with the text-only posterior. However, for CTC-based ASR, it is not as straightforward to decouple the model into such acoustic and language components, as CTC log-posteriors are computed in a non-autoregressive manner. In this work, we propose a novel ILME technique for CTC-based ASR models. Our method iteratively masks the audio timesteps to estimate a pseudo log-likelihood of the internal LM by accumulating log-posteriors for only the masked timesteps. Extensive evaluation across multiple out-of-domain datasets reveals that the proposed approach improves WER by up to 9.8% and OOV F1-score by up to 24.6% relative to Shallow Fusion, when only text data from target domain is available. In the case of zero-shot domain adaptation, with no access to any target domain data, we demonstrate that removing the source domain bias with ILME can still outperform Shallow Fusion to improve WER by up to 9.3% relative.

Approximate computing (AC) has become a prominent solution to improve the performance, area, and power/energy efficiency of a digital design at the cost of output accuracy. We propose a novel scalable approximate multiplier that utilizes a lookup table-based compensation unit. To improve energy-efficiency, input operands are truncated to a reduced bitwidth representation (e.g., h bits) based on their leading one positions. Then, a curve-fitting method is employed to map the product term to a linear function, and a piecewise constant error-correction term is used to reduce the approximation error. For computing the piecewise constant error-compensation term, we partition the function space into M segments and compute the compensation factor for each segment by averaging the errors in the segment. The multiplier supports various degrees of truncation and error-compensation to exploit accuracy-efficiency trade-off. The proposed approximate multiplier offers better error metrics such as mean and standard deviation of absolute relative error (MARED and StdARED) compare to a state-of-the-art integer approximate multiplier. The proposed approximate multiplier improves the MARED and StdARED by about 38% and 32% when its energy consumption is about equal to the state-of-the-art approximate multiplier. Moreover, the performance of the proposed approximate multiplier is evaluated in image classification applications using a Deep Neural Network (DNN). The results indicate that the degradation of DNN accuracy is negligible especially due to the compensation properties of our approximate multiplier.