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This paper presents efficient algorithms, designed to leverage SIMD for performing Montgomery reductions and additions on integers larger than 512 bits. The existing algorithms encounter inefficiencies when parallelized using SIMD due to extensive dependencies in both operations, particularly noticeable in costly operations like ARM's SVE. To mitigate this problem, a novel addition algorithm is introduced that simulates the addition of large integers using a smaller addition, quickly producing the same set of carries. These carries are then utilized to perform parallel additions on large integers. For Montgomery reductions, serial multiplications are replaced with precomputations that can be effectively calculated using SIMD extensions. Experimental evidence demonstrates that these proposed algorithms substantially enhance the performance of state-of-the-art implementations of several post-quantum cryptography algorithms. Notably, they deliver a 30% speed-up from the latest CTIDH implementation, an 11% speed-up from the latest CSIDH implementation in AVX-512 processors, and a 7% speed-up from Microsoft's standard PQCrypto-SIDH for SIKEp503 on A64FX.

When applying deep learning to remote sensing data in archaeological research, a notable obstacle is the limited availability of suitable datasets for training models. The application of transfer learning is frequently employed to mitigate this drawback. However, there is still a need to explore its effectiveness when applied across different archaeological datasets. This paper compares the performance of various transfer learning configurations using two semantic segmentation deep neural networks on two LiDAR datasets. The experimental results indicate that transfer learning-based approaches in archaeology can lead to performance improvements, although a systematic enhancement has not yet been observed. We provide specific insights about the validity of such techniques that can serve as a baseline for future works.

The quantum alternating operator ansatz (QAOA) is a heuristic hybrid quantum-classical algorithm for finding high-quality approximate solutions to combinatorial optimization problems, such as Maximum Satisfiability. While QAOA is well-studied, theoretical results as to its runtime or approximation ratio guarantees are still relatively sparse. We provide some of the first lower bounds for the number of rounds (the dominant component of QAOA runtimes) required for QAOA. For our main result, (i) we leverage a connection between quantum annealing times and the angles of QAOA to derive a lower bound on the number of rounds of QAOA with respect to the guaranteed approximation ratio. We apply and calculate this bound with Grover-style mixing unitaries and (ii) show that this type of QAOA requires at least a polynomial number of rounds to guarantee any constant approximation ratios for most problems. We also (iii) show that the bound depends only on the statistical values of the objective functions, and when the problem can be modeled as a $k$-local Hamiltonian, can be easily estimated from the coefficients of the Hamiltonians. For the conventional transverse field mixer, (iv) our framework gives a trivial lower bound to all bounded occurrence local cost problems and all strictly $k$-local cost Hamiltonians matching known results that constant approximation ratio is obtainable with constant round QAOA for a few optimization problems from these classes. Using our novel proof framework, (v) we recover the Grover lower bound for unstructured search and -- with small modification -- show that our bound applies to any QAOA-style search protocol that starts in the ground state of the mixing unitaries.

The expected goal models have gained popularity, but their interpretability is often limited, especially when trained using black-box methods. Explainable artificial intelligence tools have emerged to enhance model transparency and extract descriptive knowledge for a single observation or for all observations. However, explaining black-box models for a specific group of observations may be more useful in some domains. This paper introduces the glocal explanations (between local and global levels) of the expected goal models to enable performance analysis at the team and player levels by proposing the use of aggregated versions of the SHAP values and partial dependence profiles. This allows knowledge to be extracted from the expected goal model for a player or team rather than just a single shot. In addition, we conducted real-data applications to illustrate the usefulness of aggregated SHAP and aggregated profiles. The paper concludes with remarks on the potential of these explanations for performance analysis in soccer analytics.

Dynamically scheduled high-level synthesis (HLS) achieves higher throughput than static HLS for codes with unpredictable memory accesses and control flow. However, excessive dataflow scheduling results in circuits that use more resources and have a slower critical path, even when only a part of the circuit exhibits dynamic behavior. Recent work has shown that marking parts of a dataflow circuit for static scheduling can save resources and improve performance (hybrid scheduling), but the dynamic part of the circuit still bottlenecks the critical path. We propose instead to selectively introduce dynamic scheduling into static HLS. This paper presents an algorithm for identifying code regions amenable to dynamic scheduling and shows a methodology for introducing dynamically scheduled basic blocks, loops, and memory operations into static HLS. Our algorithm is informed by modulo-scheduling and can be integrated into any modulo-scheduled HLS tool. On a set of ten benchmarks, we show that our approach achieves on average an up to 3.7$\times$ and 3$\times$ speedup against dynamic and hybrid scheduling, respectively, with an area overhead of 1.3$\times$ and frequency degradation of 0.74$\times$ when compared to static HLS.

As soon as abstract mathematical computations were adapted to computation on digital computers, the problem of efficient representation, manipulation, and communication of the numerical values in those computations arose. Strongly related to the problem of numerical representation is the problem of quantization: in what manner should a set of continuous real-valued numbers be distributed over a fixed discrete set of numbers to minimize the number of bits required and also to maximize the accuracy of the attendant computations? This perennial problem of quantization is particularly relevant whenever memory and/or computational resources are severely restricted, and it has come to the forefront in recent years due to the remarkable performance of Neural Network models in computer vision, natural language processing, and related areas. Moving from floating-point representations to low-precision fixed integer values represented in four bits or less holds the potential to reduce the memory footprint and latency by a factor of 16x; and, in fact, reductions of 4x to 8x are often realized in practice in these applications. Thus, it is not surprising that quantization has emerged recently as an important and very active sub-area of research in the efficient implementation of computations associated with Neural Networks. In this article, we survey approaches to the problem of quantizing the numerical values in deep Neural Network computations, covering the advantages/disadvantages of current methods. With this survey and its organization, we hope to have presented a useful snapshot of the current research in quantization for Neural Networks and to have given an intelligent organization to ease the evaluation of future research in this area.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.

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.