Sequential maximization of expected improvement (EI) is one of the most widely used policies in Bayesian optimization because of its simplicity and ability to handle noisy observations. In particular, the improvement function often uses the best posterior mean as the best incumbent in noisy settings. However, the uncertainty associated with the incumbent solution is often neglected in many analytic EI-type methods: a closed-form acquisition function is derived in the noise-free setting, but then applied to the setting with noisy observations. To address this limitation, we propose a modification of EI that corrects its closed-form expression by incorporating the covariance information provided by the Gaussian Process (GP) model. This acquisition function specializes to the classical noise-free result, and we argue should replace that formula in Bayesian optimization software packages, tutorials, and textbooks. This enhanced acquisition provides good generality for noisy and noiseless settings. We show that our method achieves a sublinear convergence rate on the cumulative regret bound under heteroscedastic observation noise. Our empirical results demonstrate that our proposed acquisition function can outperform EI in the presence of noisy observations on benchmark functions for black-box optimization, as well as on parameter search for neural network model compression.
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In recent years, considerable attention has been devoted to the regularization models due to the presence of high-dimensional data in scientific research. Sparse support vector machine (SVM) are useful tools in high-dimensional data analysis, and they have been widely used in the area of econometrics. Nevertheless, the non-smoothness of objective functions and constraints present computational challenges for many existing solvers in the presence of ultra-high dimensional covariates. In this paper, we design efficient and parallelizable algorithms for solving sparse SVM problems with high dimensional data through feature space split. The proposed algorithm is based on the alternating direction method of multiplier (ADMM). We establish the rate of convergence of the proposed ADMM method and compare it with existing solvers in various high and ultra-high dimensional settings. The compatibility of the proposed algorithm with parallel computing can further alleviate the storage and scalability limitations of a single machine in large-scale data processing.
In the near term, quantum approximate optimization algorithms (QAOAs) hold great potential to solve combinatorial optimization problems. These are hybrid algorithms, i.e., a combination of quantum and classical algorithms. Several proof-of-concept applications of QAOAs for solving combinatorial problems, such as portfolio optimization, energy optimization in power systems, and job scheduling, have been demonstrated. However, whether QAOAs can efficiently solve optimization problems from classical software engineering, such as test optimization, remains unstudied. To this end, we present the first effort to formulate a software test case optimization problem as a QAOA problem and solve it on quantum computer simulators. To solve bigger test optimization problems that require many qubits, which are unavailable these days, we integrate a problem decomposition strategy with the QAOA. We performed an empirical evaluation with five test case optimization problems and four industrial datasets from ABB, Google, and Orona to compare various configurations of our approach, assess its decomposition strategy of handling large datasets, and compare its performance with classical algorithms (i.e., Genetic Algorithm (GA) and Random Search). Based on the evaluation results, we recommend the best configuration of our approach for test case optimization problems. Also, we demonstrate that our strategy can reach the same effectiveness as GA and outperform GA in two out of five test case optimization problems we conducted.
Supervised speech enhancement has gained significantly from recent advancements in neural networks, especially due to their ability to non-linearly fit the diverse representations of target speech, such as waveform or spectrum. However, these direct-fitting solutions continue to face challenges with degraded speech and residual noise in hearing evaluations. By bridging the speech enhancement and the Information Bottleneck principle in this letter, we rethink a universal plug-and-play strategy and propose a Refining Underlying Information framework called RUI to rise to the challenges both in theory and practice. Specifically, we first transform the objective of speech enhancement into an incremental convergence problem of mutual information between comprehensive speech characteristics and individual speech characteristics, e.g., spectral and acoustic characteristics. By doing so, compared with the existing direct-fitting solutions, the underlying information stems from the conditional entropy of acoustic characteristic given spectral characteristics. Therefore, we design a dual-path multiple refinement iterator based on the chain rule of entropy to refine this underlying information for further approximating target speech. Experimental results on DNS-Challenge dataset show that our solution consistently improves 0.3+ PESQ score over baselines, with only additional 1.18 M parameters. The source code is available at //github.com/caoruitju/RUI_SE.
In recent years, basket trials, which enable the evaluation of an experimental therapy across multiple tumor types within a single protocol, have gained prominence in early-phase oncology development. Unlike traditional trials, where each tumor type is evaluated separately with limited sample size, basket trials offer the advantage of borrowing information across various tumor types. However, a key challenge in designing basket trials lies in dynamically determining the extent of information borrowing across tumor types to enhance statistical power while maintaining an acceptable type I error rate. In this paper, we propose a local power prior framework that includes a 3-component borrowing mechanism with explicit model interpretation. Unlike many existing Bayesian methods that require Markov Chain Monte Carlo (MCMC) sampling, the proposed framework offers a closed-form solution, eliminating the time-consuming nature of MCMC in large-scale simulations for evaluating operating characteristics. Extensive simulations have been conducted and demonstrated a good performance of the proposal method comparable to the other complex methods. The significantly shortened computation time further underscores the practical utility in the context of basket trials.
2D-based Industrial Anomaly Detection has been widely discussed, however, multimodal industrial anomaly detection based on 3D point clouds and RGB images still has many untouched fields. Existing multimodal industrial anomaly detection methods directly concatenate the multimodal features, which leads to a strong disturbance between features and harms the detection performance. In this paper, we propose Multi-3D-Memory (M3DM), a novel multimodal anomaly detection method with hybrid fusion scheme: firstly, we design an unsupervised feature fusion with patch-wise contrastive learning to encourage the interaction of different modal features; secondly, we use a decision layer fusion with multiple memory banks to avoid loss of information and additional novelty classifiers to make the final decision. We further propose a point feature alignment operation to better align the point cloud and RGB features. Extensive experiments show that our multimodal industrial anomaly detection model outperforms the state-of-the-art (SOTA) methods on both detection and segmentation precision on MVTec-3D AD dataset. Code is available at //github.com/nomewang/M3DM.
Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.
Humans have a natural instinct to identify unknown object instances in their environments. The intrinsic curiosity about these unknown instances aids in learning about them, when the corresponding knowledge is eventually available. This motivates us to propose a novel computer vision problem called: `Open World Object Detection', where a model is tasked to: 1) identify objects that have not been introduced to it as `unknown', without explicit supervision to do so, and 2) incrementally learn these identified unknown categories without forgetting previously learned classes, when the corresponding labels are progressively received. We formulate the problem, introduce a strong evaluation protocol and provide a novel solution, which we call ORE: Open World Object Detector, based on contrastive clustering and energy based unknown identification. Our experimental evaluation and ablation studies analyze the efficacy of ORE in achieving Open World objectives. As an interesting by-product, we find that identifying and characterizing unknown instances helps to reduce confusion in an incremental object detection setting, where we achieve state-of-the-art performance, with no extra methodological effort. We hope that our work will attract further research into this newly identified, yet crucial research direction.
Embedding models for deterministic Knowledge Graphs (KG) have been extensively studied, with the purpose of capturing latent semantic relations between entities and incorporating the structured knowledge into machine learning. However, there are many KGs that model uncertain knowledge, which typically model the inherent uncertainty of relations facts with a confidence score, and embedding such uncertain knowledge represents an unresolved challenge. The capturing of uncertain knowledge will benefit many knowledge-driven applications such as question answering and semantic search by providing more natural characterization of the knowledge. In this paper, we propose a novel uncertain KG embedding model UKGE, which aims to preserve both structural and uncertainty information of relation facts in the embedding space. Unlike previous models that characterize relation facts with binary classification techniques, UKGE learns embeddings according to the confidence scores of uncertain relation facts. To further enhance the precision of UKGE, we also introduce probabilistic soft logic to infer confidence scores for unseen relation facts during training. We propose and evaluate two variants of UKGE based on different learning objectives. Experiments are conducted on three real-world uncertain KGs via three tasks, i.e. confidence prediction, relation fact ranking, and relation fact classification. UKGE shows effectiveness in capturing uncertain knowledge by achieving promising results on these tasks, and consistently outperforms baselines on these tasks.
Graph Convolutional Networks (GCNs) and their variants have experienced significant attention and have become the de facto methods for learning graph representations. GCNs derive inspiration primarily from recent deep learning approaches, and as a result, may inherit unnecessary complexity and redundant computation. In this paper, we reduce this excess complexity through successively removing nonlinearities and collapsing weight matrices between consecutive layers. We theoretically analyze the resulting linear model and show that it corresponds to a fixed low-pass filter followed by a linear classifier. Notably, our experimental evaluation demonstrates that these simplifications do not negatively impact accuracy in many downstream applications. Moreover, the resulting model scales to larger datasets, is naturally interpretable, and yields up to two orders of magnitude speedup over FastGCN.
This paper is an attempt to explain all the matrix calculus you need in order to understand the training of deep neural networks. We assume no math knowledge beyond what you learned in calculus 1, and provide links to help you refresh the necessary math where needed. Note that you do not need to understand this material before you start learning to train and use deep learning in practice; rather, this material is for those who are already familiar with the basics of neural networks, and wish to deepen their understanding of the underlying math. Don't worry if you get stuck at some point along the way---just go back and reread the previous section, and try writing down and working through some examples. And if you're still stuck, we're happy to answer your questions in the Theory category at forums.fast.ai. Note: There is a reference section at the end of the paper summarizing all the key matrix calculus rules and terminology discussed here. See related articles at //explained.ai
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