Neural networks are complex functions of both their inputs and parameters. Much prior work in deep learning theory analyzes the distribution of network outputs at a fixed a set of inputs (e.g. a training dataset) over random initializations of the network parameters. The purpose of this article is to consider the opposite situation: we view a randomly initialized Multi-Layer Perceptron (MLP) as a Hamiltonian over its inputs. For typical realizations of the network parameters, we study the properties of the energy landscape induced by this Hamiltonian, focusing on the structure of near-global minimum in the limit of infinite width. Specifically, we use the replica trick to perform an exact analytic calculation giving the entropy (log volume of space) at a given energy. We further derive saddle point equations that describe the overlaps between inputs sampled iid from the Gibbs distribution induced by the random MLP. For linear activations we solve these saddle point equations exactly. But we also solve them numerically for a variety of depths and activation functions, including $\tanh, \sin, \text{ReLU}$, and shaped non-linearities. We find even at infinite width a rich range of behaviors. For some non-linearities, such as $\sin$, for instance, we find that the landscapes of random MLPs exhibit full replica symmetry breaking, while shallow $\tanh$ and ReLU networks or deep shaped MLPs are instead replica symmetric.

Neural networks are very effective machine learning tools that prove extremely valuable in unwinding the best representation of the data at hand. To improve the ability of neural networks to automatically perform the tasks assigned, innovative architectures have been proposed and thoroughly tested. Employed architectures have been customarily developed by human experts, with manual, time-consuming, and error-prone processes. To go beyond manual design, novel algorithmic strategies for automated discovery of optimal neural architectures have been developed. Consequently, architecture engineering has become a relevant field of active research [1,2]. Neural Architecture Search (NAS), the process that seeks to optimize network architecture, has been successfully applied on tasks as image classification [3,4], object detection [3], or semantic segmentation [5], yielding remarkable performance, as compared to manually designed benchmarks. According to [1], NAS is a subfield of Automated Machine Learning (AutoML) [6], the process that aims at automating the steps propaedeutic to applying machine learning to real-world problems. It also shows a notable overlap with hyperparameter optimization, a critical process in machine learning that involves selecting the optimal set of hyperparameters for a learning algorithm.

QCAAPatchTF is a quantum attention network integrated with an advanced patch-based transformer, designed for multivariate time series forecasting, classification, and anomaly detection. Leveraging quantum superpositions, entanglement, and variational quantum eigensolver principles, the model introduces a quantum-classical hybrid self-attention mechanism to capture multivariate correlations across time points. For multivariate long-term time series, the quantum self-attention mechanism can reduce computational complexity while maintaining temporal relationships. It then applies the quantum-classical hybrid self-attention mechanism alongside a feed-forward network in the encoder stage of the advanced patch-based transformer. While the feed-forward network learns nonlinear representations for each variable frame, the quantum self-attention mechanism processes individual series to enhance multivariate relationships. The advanced patch-based transformer computes the optimized patch length by dividing the sequence length into a fixed number of patches instead of using an arbitrary set of values. The stride is then set to half of the patch length to ensure efficient overlapping representations while maintaining temporal continuity. QCAAPatchTF achieves state-of-the-art performance in both long-term and short-term forecasting, classification, and anomaly detection tasks, demonstrating state-of-the-art accuracy and efficiency on complex real-world datasets.

Radio-based localization in dynamic environments, such as urban and vehicular settings, requires systems that can efficiently adapt to varying signal conditions and environmental changes. Factors such as multipath interference and obstructions introduce different levels of complexity that affect the accuracy of the localization. Although generalized models offer broad applicability, they often struggle to capture the nuances of specific environments, leading to suboptimal performance in real-world deployments. In contrast, specialized models can be tailored to particular conditions, enabling more precise localization by effectively handling domain-specific variations and noise patterns. However, deploying multiple specialized models requires an efficient mechanism to select the most appropriate one for a given scenario. In this work, we develop an adaptive localization framework that combines shallow attention-based models with a router/switching mechanism based on a single-layer perceptron (SLP). This enables seamless transitions between specialized localization models optimized for different conditions, balancing accuracy, computational efficiency, and robustness to environmental variations. We design three low-complex localization models tailored for distinct scenarios, optimized for reduced computational complexity, test time, and model size. The router dynamically selects the most suitable model based on real-time input characteristics. The proposed framework is validated using real-world vehicle localization data collected from a massive MIMO base station (BS), demonstrating its ability to seamlessly adapt to diverse deployment conditions while maintaining high localization accuracy.

Real-time reinforcement learning (RL) introduces several challenges. First, policies are constrained to a fixed number of actions per second due to hardware limitations. Second, the environment may change while the network is still computing an action, leading to observational delay. The first issue can partly be addressed with pipelining, leading to higher throughput and potentially better policies. However, the second issue remains: if each neuron operates in parallel with an execution time of $\tau$, an $N$-layer feed-forward network experiences observation delay of $\tau N$. Reducing the number of layers can decrease this delay, but at the cost of the network's expressivity. In this work, we explore the trade-off between minimizing delay and network's expressivity. We present a theoretically motivated solution that leverages temporal skip connections combined with history-augmented observations. We evaluate several architectures and show that those incorporating temporal skip connections achieve strong performance across various neuron execution times, reinforcement learning algorithms, and environments, including four Mujoco tasks and all MinAtar games. Moreover, we demonstrate parallel neuron computation can accelerate inference by 6-350% on standard hardware. Our investigation into temporal skip connections and parallel computations paves the way for more efficient RL agents in real-time setting.

Digital twin technologies help practitioners simulate, monitor, and predict undesirable outcomes in-silico, while avoiding the cost and risks of conducting live simulation exercises. Virtual reality (VR) based digital twin technologies are especially useful when monitoring human Patterns of Life (POL) in secure nuclear facilities, where live simulation exercises are too dangerous and costly to ever perform. However, the high-security status of such facilities may restrict modelers from deploying human activity sensors for data collection. This problem was encountered when deploying MetaPOL, a digital twin system to prevent insider threat or sabotage of secure facilities, at a secure nuclear reactor facility at Oak Ridge National Laboratory (ORNL). This challenge was addressed using an agent-based model (ABM), driven by anecdotal evidence of facility personnel POL, to generate synthetic movement trajectories. These synthetic trajectories were then used to train deep neural network surrogates for next location and stay duration prediction to drive NPCs in the VR environment. In this study, we evaluate the efficacy of this technique for establishing NPC movement within MetaPOL and the ability to distinguish NPC movement during normal operations from that during a simulated emergency response. Our results demonstrate the success of using a multi-layer perceptron for next location prediction and mixture density network for stay duration prediction to predict the ABM generated trajectories. We also find that NPC movement in the VR environment driven by the deep neural networks under normal operations remain significantly different to that seen when simulating responses to a simulated emergency scenario.

Neural networks have emerged as a powerful paradigm for tasks in high energy physics, yet their opaque training process renders them as a black box. In contrast, the traditional cut flow method offers simplicity and interpretability but demands human effort to identify optimal boundaries. To merge the strengths of both approaches, we propose the Learnable Cut Flow (LCF), a neural network that transforms the traditional cut selection into a fully differentiable, data-driven process. LCF implements two cut strategies-parallel, where observable distributions are treated independently, and sequential, where prior cuts shape subsequent ones-to flexibly determine optimal boundaries. Building on this, we introduce the Learnable Importance, a metric that quantifies feature importance and adjusts their contributions to the loss accordingly, offering model-driven insights unlike ad-hoc metrics. To ensure differentiability, a modified loss function replaces hard cuts with mask operations, preserving data shape throughout the training process. LCF is tested on six varied mock datasets and a realistic diboson vs. QCD dataset. Results demonstrate that LCF (1) accurately learns cut boundaries across typical feature distributions in both parallel and sequential strategies, (2) assigns higher importance to discriminative features with minimal overlap, (3) handles redundant or correlated features robustly, and (4) performs effectively in real-world scenarios. In diboson dataset, LCF initially underperforms boosted decision trees and multiplayer perceptrons when using all observables. However, pruning less critical features-guided by learned importance-boosts its performance to match or exceed these baselines. LCF bridges the gap between traditional cut flow method and modern black-box neural networks, delivering actionable insights into the training process and feature importance.

Deep generative models have been used in style transfer tasks for images. In this study, we adapt and improve CycleGAN model to perform music style transfer on Jazz and Classic genres. By doing so, we aim to easily generate new songs, cover music to different music genres and reduce the arrangements needed in those processes. We train and use music genre classifier to assess the performance of the transfer models. To that end, we obtain 87.7% accuracy with Multi-layer Perceptron algorithm. To improve our style transfer baseline, we add auxiliary discriminators and triplet loss to our model. According to our experiments, we obtain the best accuracies as 69.4% in Jazz to Classic task and 39.3% in Classic to Jazz task with our developed genre classifier. We also run a subjective experiment and results of it show that the overall performance of our transfer model is good and it manages to conserve melody of inputs on the transferred outputs. Our code is available at https://github.com/ fidansamet/tune-it-up

Gene expression datasets offer insights into gene regulation mechanisms, biochemical pathways, and cellular functions. Additionally, comparing gene expression profiles between disease and control patients can deepen the understanding of disease pathology. Therefore, machine learning has been used to process gene expression data, with patient diagnosis emerging as one of the most popular applications. Although gene expression data can provide valuable insights, challenges arise because the number of patients in expression datasets is usually limited, and the data from different datasets with different gene expressions cannot be easily combined. This work proposes a novel methodology to address these challenges by integrating multiple gene expression datasets and domain-specific knowledge using knowledge graphs, a unique tool for biomedical data integration. Then, vector representations are produced using knowledge graph embedding techniques, which are used as inputs for a graph neural network and a multi-layer perceptron. We evaluate the efficacy of our methodology in three settings: single-dataset learning, multi-dataset learning, and transfer learning. The experimental results show that combining gene expression datasets and domain-specific knowledge improves patient diagnosis in all three settings.

Graph Neural Networks (GNNs) are playing an increasingly important role in the efficient operation and security of computing systems, with applications in workload scheduling, anomaly detection, and resource management. However, their vulnerability to network perturbations poses a significant challenge. We propose $\beta$-GNN, a model enhancing GNN robustness without sacrificing clean data performance. $\beta$-GNN uses a weighted ensemble, combining any GNN with a multi-layer perceptron. A learned dynamic weight, $\beta$, modulates the GNN's contribution. This $\beta$ not only weights GNN influence but also indicates data perturbation levels, enabling proactive mitigation. Experimental results on diverse datasets show $\beta$-GNN's superior adversarial accuracy and attack severity quantification. Crucially, $\beta$-GNN avoids perturbation assumptions, preserving clean data structure and performance.