GPU kernels have come to the forefront of computing due to their utility in varied fields, from high-performance computing to machine learning. A typical GPU compute kernel is invoked millions, if not billions of times in a typical application, which makes their performance highly critical. Due to the unknown nature of the optimization surface, an exhaustive search is required to discover the global optimum, which is infeasible due to the possible exponential number of parameter combinations. In this work, we propose a methodology that uses deep sequence-to-sequence models to predict the optimal tuning parameters governing compute kernels. This work considers the prediction of kernel parameters as a sequence to the sequence translation problem, borrowing models from the Natural Language Processing (NLP) domain. Parameters describing the input, output and weight tensors are considered as the input language to the model that emits the corresponding kernel parameters. In essence, the model translates the problem parameter language to kernel parameter language. The core contributions of this work are: a) Proposing that a sequence to sequence model can accurately learn the performance dynamics of a GPU compute kernel b) A novel network architecture which predicts the kernel tuning parameters for GPU kernels, c) A constrained beam search which incorporates the physical limits of the GPU hardware as well as other expert knowledge reducing the search space. The proposed algorithm can achieve more than 90% accuracy on various convolutional kernels in MIOpen, the AMD machine learning primitives library. As a result, the proposed technique can reduce the development time and compute resources required to tune unseen input configurations, resulting in shorter development cycles, reduced development costs, and better user experience.

In this paper, we study the embedded feature selection problem in linear Support Vector Machines (SVMs), in which a cardinality constraint is employed, leading to a fully explainable selection model. The problem is NP-hard due to the presence of the cardinality constraint, even though the original linear SVM amounts to a problem solvable in polynomial time. To handle the hard problem, we first introduce two mixed-integer formulations for which novel SDP relaxations are proposed. Exploiting the sparsity pattern of the relaxations, we decompose the problems and obtain equivalent relaxations in a much smaller cone, making the conic approaches scalable. To make the best usage of the decomposed relaxations, we propose heuristics using the information of its optimal solution. Moreover, an exact procedure is proposed by solving a sequence of mixed-integer decomposed SDPs. Numerical results on classical benchmarking datasets are reported, showing the efficiency and effectiveness of our approach.

Machine learning algorithms are fundamental components of novel data-informed Artificial Intelligence architecture. In this domain, the imperative role of representative datasets is a cornerstone in shaping the trajectory of artificial intelligence (AI) development. Representative datasets are needed to train machine learning components properly. Proper training has multiple impacts: it reduces the final model's complexity, power, and uncertainties. In this paper, we investigate the reliability of the $\varepsilon$-representativeness method to assess the dataset similarity from a theoretical perspective for decision trees. We decided to focus on the family of decision trees because it includes a wide variety of models known to be explainable. Thus, in this paper, we provide a result guaranteeing that if two datasets are related by $\varepsilon$-representativeness, i.e., both of them have points closer than $\varepsilon$, then the predictions by the classic decision tree are similar. Experimentally, we have also tested that $\varepsilon$-representativeness presents a significant correlation with the ordering of the feature importance. Moreover, we extend the results experimentally in the context of unseen vehicle collision data for XGboost, a machine-learning component widely adopted for dealing with tabular data.

Medical vision-language models (VLMs) combine computer vision (CV) and natural language processing (NLP) to analyze visual and textual medical data. Our paper reviews recent advancements in developing VLMs specialized for healthcare, focusing on models designed for medical report generation and visual question answering (VQA). We provide background on NLP and CV, explaining how techniques from both fields are integrated into VLMs to enable learning from multimodal data. Key areas we address include the exploration of medical vision-language datasets, in-depth analyses of architectures and pre-training strategies employed in recent noteworthy medical VLMs, and comprehensive discussion on evaluation metrics for assessing VLMs' performance in medical report generation and VQA. We also highlight current challenges and propose future directions, including enhancing clinical validity and addressing patient privacy concerns. Overall, our review summarizes recent progress in developing VLMs to harness multimodal medical data for improved healthcare applications.

In a hyper-relational knowledge graph (HKG), each fact is composed of a main triple associated with attribute-value qualifiers, which express additional factual knowledge. The hyper-relational knowledge graph completion (HKGC) task aims at inferring plausible missing links in a HKG. Most existing approaches to HKGC focus on enhancing the communication between qualifier pairs and main triples, while overlooking two important properties that emerge from the monotonicity of the hyper-relational graphs representation regime. Stage Reasoning allows for a two-step reasoning process, facilitating the integration of coarse-grained inference results derived solely from main triples and fine-grained inference results obtained from hyper-relational facts with qualifiers. In the initial stage, coarse-grained results provide an upper bound for correct predictions, which are subsequently refined in the fine-grained step. More generally, Qualifier Monotonicity implies that by attaching more qualifier pairs to a main triple, we may only narrow down the answer set, but never enlarge it. This paper proposes the HyperMono model for hyper-relational knowledge graph completion, which realizes stage reasoning and qualifier monotonicity. To implement qualifier monotonicity HyperMono resorts to cone embeddings. Experiments on three real-world datasets with three different scenario conditions demonstrate the strong performance of HyperMono when compared to the SoTA.

Although Reinforcement Learning (RL) algorithms acquire sequential behavioral patterns through interactions with the environment, their effectiveness in noisy and high-dimensional scenarios typically relies on specific structural priors. In this paper, we propose a novel and general Structural Information principles-based framework for effective Decision-Making, namely SIDM, approached from an information-theoretic perspective. This paper presents a specific unsupervised partitioning method that forms vertex communities in the state and action spaces based on their feature similarities. An aggregation function, which utilizes structural entropy as the vertex weight, is devised within each community to obtain its embedding, thereby facilitating hierarchical state and action abstractions. By extracting abstract elements from historical trajectories, a directed, weighted, homogeneous transition graph is constructed. The minimization of this graph's high-dimensional entropy leads to the generation of an optimal encoding tree. An innovative two-layer skill-based learning mechanism is introduced to compute the common path entropy of each state transition as its identified probability, thereby obviating the requirement for expert knowledge. Moreover, SIDM can be flexibly incorporated into various single-agent and multi-agent RL algorithms, enhancing their performance. Finally, extensive evaluations on challenging benchmarks demonstrate that, compared with SOTA baselines, our framework significantly and consistently improves the policy's quality, stability, and efficiency up to 32.70%, 88.26%, and 64.86%, respectively.

This paper introduces a new method for estimating the penetration of the end effector and the parameters of a soft body using a collaborative robotic arm. This is possible using the dimensionality reduction method that simplifies the Hunt-Crossley model. The parameters can be found without a force sensor thanks to the information of the robotic arm controller. To achieve an online estimation, an extended Kalman filter is employed, which embeds the contact dynamic model. The algorithm is tested with various types of silicone, including samples with hard intrusions to simulate cancerous cells within a soft tissue. The results indicate that this technique can accurately determine the parameters and estimate the penetration of the end effector into the soft body. These promising preliminary results demonstrate the potential for robots to serve as an effective tool for early-stage cancer diagnostics.

Alkaline Water Electrolysis (AWE) is one of the simplest green hydrogen production method using renewable energy. AWE system typically yields process variables that are serially correlated and contaminated by measurement uncertainty. A novel robust dynamic variational Bayesian dictionary learning (RDVDL) monitoring approach is proposed to improve the reliability and safety of AWE operation. RDVDL employs a sparse Bayesian dictionary learning to preserve the dynamic mechanism information of AWE process which allows the easy interpretation of fault detection results. To improve the robustness to measurement uncertainty, a low-rank vector autoregressive (VAR) method is derived to reliably extract the serial correlation from process variables. The effectiveness of the proposed approach is demonstrated with an industrial hydrogen production process, and RDVDL can efficiently detect and diagnose critical AWE faults.

Active learning (AL) techniques aim to maximally utilize a labeling budget by iteratively selecting instances that are most likely to improve prediction accuracy. However, their benefit compared to random sampling has not been consistent across various setups, e.g., different datasets, classifiers. In this empirical study, we examine how a combination of different factors might obscure any gains from an AL technique. Focusing on text classification, we rigorously evaluate AL techniques over around 1000 experiments that vary wrt the dataset, batch size, text representation and the classifier. We show that AL is only effective in a narrow set of circumstances. We also address the problem of using metrics that are better aligned with real world expectations. The impact of this study is in its insights for a practitioner: (a) the choice of text representation and classifier is as important as that of an AL technique, (b) choice of the right metric is critical in assessment of the latter, and, finally, (c) reported AL results must be holistically interpreted, accounting for variables other than just the query strategy.

Decentralized learning (DL) enables collaborative learning without a server and without training data leaving the users' devices. However, the models shared in DL can still be used to infer training data. Conventional privacy defenses such as differential privacy and secure aggregation fall short in effectively safeguarding user privacy in DL. We introduce Shatter, a novel DL approach in which nodes create virtual nodes (VNs) to disseminate chunks of their full model on their behalf. This enhances privacy by (i) preventing attackers from collecting full models from other nodes, and (ii) hiding the identity of the original node that produced a given model chunk. We theoretically prove the convergence of Shatter and provide a formal analysis demonstrating how Shatter reduces the efficacy of attacks compared to when exchanging full models between participating nodes. We evaluate the convergence and attack resilience of Shatter with existing DL algorithms, with heterogeneous datasets, and against three standard privacy attacks, including gradient inversion. Our evaluation shows that Shatter not only renders these privacy attacks infeasible when each node operates 16 VNs but also exhibits a positive impact on model convergence compared to standard DL. This enhanced privacy comes with a manageable increase in communication volume.