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This paper delves into the intersection of computational theory and music, examining the concept of undecidability and its significant, yet overlooked, implications within the realm of modern music composition and production. It posits that undecidability, a principle traditionally associated with theoretical computer science, extends its relevance to the music industry. The study adopts a multidimensional approach, focusing on five key areas: (1) the Turing completeness of Ableton, a widely used digital audio workstation, (2) the undecidability of satisfiability in sound creation utilizing an array of effects, (3) the undecidability of constraints on polymeters in musical compositions, (4) the undecidability of satisfiability in just intonation harmony constraints, and (5) the undecidability of "new ordering systems". In addition to providing theoretical proof for these assertions, the paper elucidates the practical relevance of these concepts for practitioners outside the field of theoretical computer science. The ultimate aim is to foster a new understanding of undecidability in music, highlighting its broader applicability and potential to influence contemporary computer-assisted (and traditional) music making.

Distributed stochastic gradient descent (SGD) with gradient compression has become a popular communication-efficient solution for accelerating distributed learning. One commonly used method for gradient compression is Top-K sparsification, which sparsifies the gradients by a fixed degree during model training. However, there has been a lack of an adaptive approach to adjust the sparsification degree to maximize the potential of the model's performance or training speed. This paper proposes a novel adaptive Top-K in SGD framework that enables an adaptive degree of sparsification for each gradient descent step to optimize the convergence performance by balancing the trade-off between communication cost and convergence error. Firstly, an upper bound of convergence error is derived for the adaptive sparsification scheme and the loss function. Secondly, an algorithm is designed to minimize the convergence error under the communication cost constraints. Finally, numerical results on the MNIST and CIFAR-10 datasets demonstrate that the proposed adaptive Top-K algorithm in SGD achieves a significantly better convergence rate compared to state-of-the-art methods, even after considering error compensation.

In this paper, we introduce and analyze a lowest-order locking-free weak Galerkin (WG) finite element scheme for the grad-div formulation of linear elasticity problems. The scheme uses linear functions in the interior of mesh elements and constants on edges (2D) or faces (3D), respectively, to approximate the displacement. An $H(div)$-conforming displacement reconstruction operator is employed to modify test functions in the right-hand side of the discrete form, in order to eliminate the dependence of the $Lam\acute{e}$ parameter $\lambda$ in error estimates, i.e., making the scheme locking-free. The method works without requiring $\lambda \|\nabla\cdot \mathbf{u}\|_1$ to be bounded. We prove optimal error estimates, independent of $\lambda$, in both the $H^1$-norm and the $L^2$-norm. Numerical experiments validate that the method is effective and locking-free.

In the context of treatment effect estimation, this paper proposes a new methodology to recover the counterfactual distribution when there is a single (or a few) treated unit and possibly a high-dimensional number of potential controls observed in a panel structure. The methodology accommodates, albeit does not require, the number of units to be larger than the number of time periods (high-dimensional setup). As opposed to modeling only the conditional mean, we propose to model the entire conditional quantile function (CQF) without intervention and estimate it using the pre-intervention period by a l1-penalized regression. We derive non-asymptotic bounds for the estimated CQF valid uniformly over the quantiles. The bounds are explicit in terms of the number of time periods, the number of control units, the weak dependence coefficient (beta-mixing), and the tail decay of the random variables. The results allow practitioners to re-construct the entire counterfactual distribution. Moreover, we bound the probability coverage of this estimated CQF, which can be used to construct valid confidence intervals for the (possibly random) treatment effect for every post-intervention period. We also propose a new hypothesis test for the sharp null of no-effect based on the Lp norm of deviation of the estimated CQF to the population one. Interestingly, the null distribution is quasi-pivotal in the sense that it only depends on the estimated CQF, Lp norm, and the number of post-intervention periods, but not on the size of the post-intervention period. For that reason, critical values can then be easily simulated. We illustrate the methodology by revisiting the empirical study in Acemoglu, Johnson, Kermani, Kwak and Mitton (2016).

The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.

The inductive biases of graph representation learning algorithms are often encoded in the background geometry of their embedding space. In this paper, we show that general directed graphs can be effectively represented by an embedding model that combines three components: a pseudo-Riemannian metric structure, a non-trivial global topology, and a unique likelihood function that explicitly incorporates a preferred direction in embedding space. We demonstrate the representational capabilities of this method by applying it to the task of link prediction on a series of synthetic and real directed graphs from natural language applications and biology. In particular, we show that low-dimensional cylindrical Minkowski and anti-de Sitter spacetimes can produce equal or better graph representations than curved Riemannian manifolds of higher dimensions.

Non-IID data present a tough challenge for federated learning. In this paper, we explore a novel idea of facilitating pairwise collaborations between clients with similar data. We propose FedAMP, a new method employing federated attentive message passing to facilitate similar clients to collaborate more. We establish the convergence of FedAMP for both convex and non-convex models, and propose a heuristic method to further improve the performance of FedAMP when clients adopt deep neural networks as personalized models. Our extensive experiments on benchmark data sets demonstrate the superior performance of the proposed methods.

The notion of "in-domain data" in NLP is often over-simplistic and vague, as textual data varies in many nuanced linguistic aspects such as topic, style or level of formality. In addition, domain labels are many times unavailable, making it challenging to build domain-specific systems. We show that massive pre-trained language models implicitly learn sentence representations that cluster by domains without supervision -- suggesting a simple data-driven definition of domains in textual data. We harness this property and propose domain data selection methods based on such models, which require only a small set of in-domain monolingual data. We evaluate our data selection methods for neural machine translation across five diverse domains, where they outperform an established approach as measured by both BLEU and by precision and recall of sentence selection with respect to an oracle.

Named entity recognition (NER) is the task to identify text spans that mention named entities, and to classify them into predefined categories such as person, location, organization etc. NER serves as the basis for a variety of natural language applications such as question answering, text summarization, and machine translation. Although early NER systems are successful in producing decent recognition accuracy, they often require much human effort in carefully designing rules or features. In recent years, deep learning, empowered by continuous real-valued vector representations and semantic composition through nonlinear processing, has been employed in NER systems, yielding stat-of-the-art performance. In this paper, we provide a comprehensive review on existing deep learning techniques for NER. We first introduce NER resources, including tagged NER corpora and off-the-shelf NER tools. Then, we systematically categorize existing works based on a taxonomy along three axes: distributed representations for input, context encoder, and tag decoder. Next, we survey the most representative methods for recent applied techniques of deep learning in new NER problem settings and applications. Finally, we present readers with the challenges faced by NER systems and outline future directions in this area.

We introduce a generic framework that reduces the computational cost of object detection while retaining accuracy for scenarios where objects with varied sizes appear in high resolution images. Detection progresses in a coarse-to-fine manner, first on a down-sampled version of the image and then on a sequence of higher resolution regions identified as likely to improve the detection accuracy. Built upon reinforcement learning, our approach consists of a model (R-net) that uses coarse detection results to predict the potential accuracy gain for analyzing a region at a higher resolution and another model (Q-net) that sequentially selects regions to zoom in. Experiments on the Caltech Pedestrians dataset show that our approach reduces the number of processed pixels by over 50% without a drop in detection accuracy. The merits of our approach become more significant on a high resolution test set collected from YFCC100M dataset, where our approach maintains high detection performance while reducing the number of processed pixels by about 70% and the detection time by over 50%.