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Data augmentation is an effective way to diversify corpora in machine translation, but previous methods may introduce semantic inconsistency between original and augmented data because of irreversible operations and random subword sampling procedures. To generate both symbolically diverse and semantically consistent augmentation data, we propose Deterministic Reversible Data Augmentation (DRDA), a simple but effective data augmentation method for neural machine translation. DRDA adopts deterministic segmentations and reversible operations to generate multi-granularity subword representations and pulls them closer together with multi-view techniques. With no extra corpora or model changes required, DRDA outperforms strong baselines on several translation tasks with a clear margin (up to 4.3 BLEU gain over Transformer) and exhibits good robustness in noisy, low-resource, and cross-domain datasets.

Homomorphic encryption, which enables the execution of arithmetic operations directly on ciphertexts, is a promising solution for protecting privacy of cloud-delegated computations on sensitive data. However, the correctness of the computation result is not ensured. We propose two error detection encodings and build authenticators that enable practical client-verification of cloud-based homomorphic computations under different trade-offs and without compromising on the features of the encryption algorithm. Our authenticators operate on top of trending ring learning with errors based fully homomorphic encryption schemes over the integers. We implement our solution in VERITAS, a ready-to-use system for verification of outsourced computations executed over encrypted data. We show that contrary to prior work VERITAS supports verification of any homomorphic operation and we demonstrate its practicality for various applications, such as ride-hailing, genomic-data analysis, encrypted search, and machine-learning training and inference.

Best subset selection is considered the `gold standard' for many sparse learning problems. A variety of optimization techniques have been proposed to attack this non-smooth non-convex problem. In this paper, we investigate the dual forms of a family of $\ell_0$-regularized problems. An efficient primal-dual algorithm is developed based on the primal and dual problem structures. By leveraging the dual range estimation along with the incremental strategy, our algorithm potentially reduces redundant computation and improves the solutions of best subset selection. Theoretical analysis and experiments on synthetic and real-world datasets validate the efficiency and statistical properties of the proposed solutions.

Causal discovery aims to uncover cause-and-effect relationships encoded in causal graphs by leveraging observational, interventional data, or their combination. The majority of existing causal discovery methods are developed assuming infinite interventional data. We focus on data interventional efficiency and formalize causal discovery from the perspective of online learning, inspired by pure exploration in bandit problems. A graph separating system, consisting of interventions that cut every edge of the graph at least once, is sufficient for learning causal graphs when infinite interventional data is available, even in the worst case. We propose a track-and-stop causal discovery algorithm that adaptively selects interventions from the graph separating system via allocation matching and learns the causal graph based on sampling history. Given any desired confidence value, the algorithm determines a termination condition and runs until it is met. We analyze the algorithm to establish a problem-dependent upper bound on the expected number of required interventional samples. Our proposed algorithm outperforms existing methods in simulations across various randomly generated causal graphs. It achieves higher accuracy, measured by the structural hamming distance (SHD) between the learned causal graph and the ground truth, with significantly fewer samples.

The sequential recommender (SR) system is a crucial component of modern recommender systems, as it aims to capture the evolving preferences of users. Significant efforts have been made to enhance the capabilities of SR systems. These methods typically follow the model-centric paradigm, which involves developing effective models based on fixed datasets. However, this approach often overlooks potential quality issues and flaws inherent in the data. Driven by the potential of data-centric AI, we propose a novel data-centric paradigm for developing an ideal training dataset using a model-agnostic dataset regeneration framework called DR4SR. This framework enables the regeneration of a dataset with exceptional cross-architecture generalizability. Additionally, we introduce the DR4SR+ framework, which incorporates a model-aware dataset personalizer to tailor the regenerated dataset specifically for a target model. To demonstrate the effectiveness of the data-centric paradigm, we integrate our framework with various model-centric methods and observe significant performance improvements across four widely adopted datasets. Furthermore, we conduct in-depth analyses to explore the potential of the data-centric paradigm and provide valuable insights. The code can be found at //anonymous.4open.science/r/KDD2024-86EA

We present ExpIris, a separation logic framework for the (amortized) expected cost analysis of probabilistic programs. ExpIris is based on Iris, parametric in the language and the cost model, and supports both imperative and functional languages, concurrency, higher-order functions and higher-order state. ExpIris also offers strong support for correctness reasoning, which greatly eases the analysis of programs whose expected cost depends on their high-level behavior. To enable expected cost reasoning in Iris, we build on the expected potential method. The method provides a kind of "currency" that can be used for paying for later operations, and can be distributed over the probabilistic cases whenever there is a probabilistic choice, preserving the expected value due to the linearity of expectations. We demonstrate ExpIris by verifying the expected runtime of a quicksort implementation and the amortized expected runtime of a probabilistic binary counter.

Modeling the complex three-dimensional (3D) dynamics of relational systems is an important problem in the natural sciences, with applications ranging from molecular simulations to particle mechanics. Machine learning methods have achieved good success by learning graph neural networks to model spatial interactions. However, these approaches do not faithfully capture temporal correlations since they only model next-step predictions. In this work, we propose Equivariant Graph Neural Operator (EGNO), a novel and principled method that directly models dynamics as trajectories instead of just next-step prediction. Different from existing methods, EGNO explicitly learns the temporal evolution of 3D dynamics where we formulate the dynamics as a function over time and learn neural operators to approximate it. To capture the temporal correlations while keeping the intrinsic SE(3)-equivariance, we develop equivariant temporal convolutions parameterized in the Fourier space and build EGNO by stacking the Fourier layers over equivariant networks. EGNO is the first operator learning framework that is capable of modeling solution dynamics functions over time while retaining 3D equivariance. Comprehensive experiments in multiple domains, including particle simulations, human motion capture, and molecular dynamics, demonstrate the significantly superior performance of EGNO against existing methods, thanks to the equivariant temporal modeling. Our code is available at //github.com/MinkaiXu/egno.

We explore the application of preconditioning in optimisation algorithms, specifically those appearing in Inverse Problems in imaging. Such problems often contain an ill-posed forward operator and are large-scale. Therefore, computationally efficient algorithms which converge quickly are desirable. To remedy these issues, learning-to-optimise leverages training data to accelerate solving particular optimisation problems. Many traditional optimisation methods use scalar hyperparameters, significantly limiting their convergence speed when applied to ill-conditioned problems. In contrast, we propose a novel approach that replaces these scalar quantities with matrices learned using data. Often, preconditioning considers only symmetric positive-definite preconditioners. However, we consider multiple parametrisations of the preconditioner, which do not require symmetry or positive-definiteness. These parametrisations include using full matrices, diagonal matrices, and convolutions. We analyse the convergence properties of these methods and compare their performance against classical optimisation algorithms. Generalisation performance of these methods is also considered, both for in-distribution and out-of-distribution data.

Benefit from the quick development of deep learning techniques, salient object detection has achieved remarkable progresses recently. However, there still exists following two major challenges that hinder its application in embedded devices, low resolution output and heavy model weight. To this end, this paper presents an accurate yet compact deep network for efficient salient object detection. More specifically, given a coarse saliency prediction in the deepest layer, we first employ residual learning to learn side-output residual features for saliency refinement, which can be achieved with very limited convolutional parameters while keep accuracy. Secondly, we further propose reverse attention to guide such side-output residual learning in a top-down manner. By erasing the current predicted salient regions from side-output features, the network can eventually explore the missing object parts and details which results in high resolution and accuracy. Experiments on six benchmark datasets demonstrate that the proposed approach compares favorably against state-of-the-art methods, and with advantages in terms of simplicity, efficiency (45 FPS) and model size (81 MB).

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.