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Polyhedral techniques have been widely used for automatic code optimization in low-level compilers and higher-level processes. Loop optimization is central to this technique, and several polyhedral schedulers like Feautrier, Pluto, isl and Tensor Scheduler have been proposed, each of them targeting a different architecture, parallelism model, or application scenario. The need for scenario-specific optimization is growing due to the heterogeneity of architectures. One of the most critical cases is represented by NPUs (Neural Processing Units) used for AI, which may require loop optimization with different objectives. Another factor to be considered is the framework or compiler in which polyhedral optimization takes place. Different scenarios, depending on the target architecture, compilation environment, and application domain, may require different kinds of optimization to best exploit the architecture feature set. We introduce a new configurable polyhedral scheduler, PolyTOPS, that can be adjusted to various scenarios with straightforward, high-level configurations. This scheduler allows the creation of diverse scheduling strategies that can be both scenario-specific (like state-of-the-art schedulers) and kernel-specific, breaking the concept of a one-size-fits-all scheduler approach. PolyTOPS has been used with isl and CLooG as code generators and has been integrated in MindSpore AKG deep learning compiler. Experimental results in different scenarios show good performance: a geomean speedup of 7.66x on MindSpore (for the NPU Ascend architecture) hybrid custom operators over isl scheduling, a geomean speedup up to 1.80x on PolyBench on different multicore architectures over Pluto scheduling. Finally, some comparisons with different state-of-the-art tools are presented in the PolyMage scenario.

We introduce a neural-preconditioned iterative solver for Poisson equations with mixed boundary conditions. The Poisson equation is ubiquitous in scientific computing: it governs a wide array of physical phenomena, arises as a subproblem in many numerical algorithms, and serves as a model problem for the broader class of elliptic PDEs. The most popular Poisson discretizations yield large sparse linear systems. At high resolution, and for performance-critical applications, iterative solvers can be advantageous for these -- but only when paired with powerful preconditioners. The core of our solver is a neural network trained to approximate the inverse of a discrete structured-grid Laplace operator for a domain of arbitrary shape and with mixed boundary conditions. The structure of this problem motivates a novel network architecture that we demonstrate is highly effective as a preconditioner even for boundary conditions outside the training set. We show that on challenging test cases arising from an incompressible fluid simulation, our method outperforms state-of-the-art solvers like algebraic multigrid as well as some recent neural preconditioners.

Large Language Models (LLMs) have shown remarkable capabilities in processing both natural and programming languages, which have enabled various applications in software engineering, such as requirement engineering, code generation, and software testing. However, existing code generation benchmarks do not necessarily assess the code understanding performance of LLMs, especially for the subtle inconsistencies that may arise between code and its semantics described in natural language. In this paper, we propose a novel method to systematically assess the code understanding performance of LLMs, particularly focusing on subtle differences between code and its descriptions, by introducing code mutations to existing code generation datasets. Code mutations are small changes that alter the semantics of the original code, creating a mismatch with the natural language description. We apply different types of code mutations, such as operator replacement and statement deletion, to generate inconsistent code-description pairs. We then use these pairs to test the ability of LLMs to correctly detect the inconsistencies. We propose a new LLM testing method, called Mutation-based Consistency Testing (MCT), and conduct a case study on the two popular LLMs, GPT-3.5 and GPT-4, using the state-of-the-art code generation benchmark, HumanEval-X, which consists of six programming languages (Python, C++, Java, Go, JavaScript, and Rust). We compare the performance of the LLMs across different types of code mutations and programming languages and analyze the results. We find that the LLMs show significant variation in their code understanding performance and that they have different strengths and weaknesses depending on the mutation type and language.

Indexes are useful for summarizing multivariate information into single metrics for monitoring, communicating, and decision-making. While most work has focused on defining new indexes for specific purposes, more attention needs to be directed towards making it possible to understand index behavior in different data conditions, and to determine how their structure affects their values and variation in values. Here we discuss a modular data pipeline recommendation to assemble indexes. It is universally applicable to index computation and allows investigation of index behavior as part of the development procedure. One can compute indexes with different parameter choices, adjust steps in the index definition by adding, removing, and swapping them to experiment with various index designs, calculate uncertainty measures, and assess indexes robustness. The paper presents three examples to illustrate the pipeline framework usage: comparison of two different indexes designed to monitor the spatio-temporal distribution of drought in Queensland, Australia; the effect of dimension reduction choices on the Global Gender Gap Index (GGGI) on countries ranking; and how to calculate bootstrap confidence intervals for the Standardized Precipitation Index (SPI). The methods are supported by a new R package, called tidyindex.

Stock trend classification remains a fundamental yet challenging task, owing to the intricate time-evolving dynamics between and within stocks. To tackle these two challenges, we propose a graph-based representation learning approach aimed at predicting the future movements of multiple stocks. Initially, we model the complex time-varying relationships between stocks by generating dynamic multi-relational stock graphs. This is achieved through a novel edge generation algorithm that leverages information entropy and signal energy to quantify the intensity and directionality of inter-stock relations on each trading day. Then, we further refine these initial graphs through a stochastic multi-relational diffusion process, adaptively learning task-optimal edges. Subsequently, we implement a decoupled representation learning scheme with parallel retention to obtain the final graph representation. This strategy better captures the unique temporal features within individual stocks while also capturing the overall structure of the stock graph. Comprehensive experiments conducted on real-world datasets from two US markets (NASDAQ and NYSE) and one Chinese market (Shanghai Stock Exchange: SSE) validate the effectiveness of our method. Our approach consistently outperforms state-of-the-art baselines in forecasting next trading day stock trends across three test periods spanning seven years. Datasets and code have been released (//github.com/pixelhero98/MGDPR).

In this work, simulation-based equations to calculate propagation constant in uniform or periodic structures (SES) are deduced and verified through simulations in various types of structures. The modeling of those structures are essentially based on field distributions from a driven-mode solver, and the field distributions are used as the input parameters of the FPPS. It allows the separation of forward and backward waves from a total wave inside such a uniform or periodic structure, and thus it can be used to calculate the propagation constants inside both uniform and periodic structures even with a strong reflection. In order to test the performance and function of the FPPS, it has been applied to a variety of typical structures, including uniform waveguides, lossfree closed structures, lossy closed structures, and open radiation structures, and compared with the results of eigenmode solvers, equivalent network methods, and spectral domain integral equation methods. The comparison shows the easy-to-use and adaptable nature of the FPPS. the FPPS. This FPPS could be also applied to open radiating structures, and even multi-dimensional periodic/uniform structures.

Conventional entity typing approaches are based on independent classification paradigms, which make them difficult to recognize inter-dependent, long-tailed and fine-grained entity types. In this paper, we argue that the implicitly entailed extrinsic and intrinsic dependencies between labels can provide critical knowledge to tackle the above challenges. To this end, we propose \emph{Label Reasoning Network(LRN)}, which sequentially reasons fine-grained entity labels by discovering and exploiting label dependencies knowledge entailed in the data. Specifically, LRN utilizes an auto-regressive network to conduct deductive reasoning and a bipartite attribute graph to conduct inductive reasoning between labels, which can effectively model, learn and reason complex label dependencies in a sequence-to-set, end-to-end manner. Experiments show that LRN achieves the state-of-the-art performance on standard ultra fine-grained entity typing benchmarks, and can also resolve the long tail label problem effectively.

Deep neural models in recent years have been successful in almost every field, including extremely complex problem statements. However, these models are huge in size, with millions (and even billions) of parameters, thus demanding more heavy computation power and failing to be deployed on edge devices. Besides, the performance boost is highly dependent on redundant labeled data. To achieve faster speeds and to handle the problems caused by the lack of data, knowledge distillation (KD) has been proposed to transfer information learned from one model to another. KD is often characterized by the so-called `Student-Teacher' (S-T) learning framework and has been broadly applied in model compression and knowledge transfer. This paper is about KD and S-T learning, which are being actively studied in recent years. First, we aim to provide explanations of what KD is and how/why it works. Then, we provide a comprehensive survey on the recent progress of KD methods together with S-T frameworks typically for vision tasks. In general, we consider some fundamental questions that have been driving this research area and thoroughly generalize the research progress and technical details. Additionally, we systematically analyze the research status of KD in vision applications. Finally, we discuss the potentials and open challenges of existing methods and prospect the future directions of KD and S-T learning.

The recent proliferation of knowledge graphs (KGs) coupled with incomplete or partial information, in the form of missing relations (links) between entities, has fueled a lot of research on knowledge base completion (also known as relation prediction). Several recent works suggest that convolutional neural network (CNN) based models generate richer and more expressive feature embeddings and hence also perform well on relation prediction. However, we observe that these KG embeddings treat triples independently and thus fail to cover the complex and hidden information that is inherently implicit in the local neighborhood surrounding a triple. To this effect, our paper proposes a novel attention based feature embedding that captures both entity and relation features in any given entity's neighborhood. Additionally, we also encapsulate relation clusters and multihop relations in our model. Our empirical study offers insights into the efficacy of our attention based model and we show marked performance gains in comparison to state of the art methods on all datasets.

We introduce a multi-task setup of identifying and classifying entities, relations, and coreference clusters in scientific articles. We create SciERC, a dataset that includes annotations for all three tasks and develop a unified framework called Scientific Information Extractor (SciIE) for with shared span representations. The multi-task setup reduces cascading errors between tasks and leverages cross-sentence relations through coreference links. Experiments show that our multi-task model outperforms previous models in scientific information extraction without using any domain-specific features. We further show that the framework supports construction of a scientific knowledge graph, which we use to analyze information in scientific literature.