Researcher profile

Enrique S. Quintana-Ortí

Enrique S. Quintana-Ortí contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate

Machine Learning Distributed, Parallel, and Cluster Computing Mathematical Software Performance Artificial Intelligence cond-mat.mtrl-sci

Trust snapshot

Quick read

Trust 21 - EmergingVerification L1Unclaimed author

9works

0followers

6topics

4close collaborators

Actions

Decide how to stay connected

Follow researcher0

Claiming links this public author record to a researcher profile and unlocks direct collaboration workflows.

Direct collaboration

Open a focused conversation when the fit is right

Claim this author entity first to unlock direct invitations.

Inspect adjacent work, topics, institutions and collaborators without jumping out to a separate graph page.

Building this graph slice

BZPEER is loading the nearby papers, people, topics and institutions for this page.

preprint2026arXiv

FedOUI: OUI-Guided Client Weighting for Federated Aggregation

Federated learning usually aggregates client updates using dataset size or gradient-level criteria, while overlooking internal signals about how each client model is organizing its input space during training. We introduce FedOUI, a simple aggregation rule based on the Overfitting-Underfitting Indicator (OUI), an activation-based and label-free metric. Each participating client sends its local update together with a OUI value computed on a fixed probe batch, and the server estimates the round-wise OUI distribution to assign lower weights to structurally atypical clients through a smooth reweighting rule. We evaluate FedOUI on CIFAR-10 under strong non-IID partitioning and noisy-client conditions, comparing it with FedAvg, FedProx, and a gradient-alignment baseline. The clearest gains appear under strong heterogeneity, where OUI-based weighting improves aggregation quality while remaining lightweight and interpretable. These results show that internal activation structure can provide useful information for federated aggregation beyond client size and gradient geometry.

preprint2026arXiv

OUI as a Structural Observable: Towards an Activation-Centric View of Neural Network Training

Activation functions are what make deep networks expressive: without them, the model collapses to a linear map. Yet we still evaluate training mostly from the outside, through loss, accuracy, return, or final calibration, while the internal structural evolution of the network remains largely unobserved. In this paper, we argue that the Overfitting--Underfitting Indicator (OUI) should be understood as a first practical observable of that internal structure. Across our recent results, OUI consistently appears as an early, label-free, activation-based signal that reveals whether a network is entering a poor or promising training regime before convergence. In supervised learning, it anticipates weight decay regimes; in reinforcement learning, it discriminates learning-rate regimes early in PPO actor--critic; and in online control, it can drive layer-wise weight decay adaptation. Read together with recent evidence that activation patterns tend to stabilize earlier than parameters, these results suggest a broader research direction: an activation-centric theory of training dynamics. OUI is becoming an empirical foothold toward this theory.

preprint2026arXiv

OUIDecay: Adaptive Layer-wise Weight Decay for CNNs Using Online Activation Patterns

Weight decay remains one of the most widely used regularization mechanisms for training convolutional neural networks, yet it is still commonly applied as a fixed coefficient shared by all layers throughout training. This uniform treatment ignores that different layers may follow different structural dynamics and therefore may require different regularization strengths. In this work, we propose OUIDecay, an adaptive layer-wise and time-dependent weight decay scheduler for CNNs driven by the Overfitting-Underfitting Indicator (OUI), an activation-based metric previously shown to provide early information about regularization quality. OUIDecay uses a lightweight batch-based formulation of OUI to monitor the structural behavior of each layer online and periodically rescales its weight decay relative to the other layers in the network. Unlike gradient-based adaptive decay methods, our approach relies on functional information extracted from activation patterns and does not require validation data. Experiments on EfficientNet-B0 with Stanford Cars, ResNet50 with Food101, DenseNet121 with CIFAR100, and MobileNetV2 with CIFAR10 show that OUIDecay achieves the best mean best-validation-loss in 7 out of 8 evaluated settings. These results indicate that activation-driven weight decay adaptation is a practical and effective alternative to fixed decay and gradient-based adaptive decay, while keeping the method lightweight and suitable for online use.

preprint2026arXiv

Refresh-Scaling the Memory of Balanced Adam

Recent evidence suggests that Adam performs robustly when its momentum parameters are tied, $β_1=β_2$, reducing the optimizer to a single remaining parameter. However, how this parameter should be set remains poorly understood. We argue that, in balanced Adam, $β$ should not be treated as a dimensionless constant: it defines a statistical memory horizon $H_β=(1-β)^{-1}$. In terms of the effective learning horizon $T_{\mathrm{ES}}$, estimated from the validation trajectory, we study the refresh count $R_β=(1-β)T_{\mathrm{ES}}$, which measures how many times Adam renews its internal statistics during the useful phase of training. Across 11 vision and language experiments, we find that choosing $β$ so that $R_β\approx1000$ selects different $β$ values depending on the training scale, yet improves robustness over the best fixed-beta baseline. Compared with the strongest fixed choice $β=0.944$, the refresh rule improves worst-case robustness, reducing the maximum relative gap in validation loss by 33.4\%, while bringing all 11 runs within 1\% of their validation oracle. These results suggest that the remaining hyperparameter of balanced Adam is more naturally viewed as a memory-scale variable than as a fixed constant. This provides a simple budget-aware perspective on optimizer scaling and opens a path toward treating Adam's momentum as part of the learning dynamics rather than as a static default.

preprint2026arXiv

StableGrad: Backward Scale Control without Batch Normalization

Training very deep neural networks requires controlling the propagation of magnitudes across depth. Without such control, activations and gradients may vanish, explode, or enter unstable regimes that make optimization fail. Modern architectures often mitigate this problem through Batch Normalization, residual connections, or other normalization layers, which repeatedly re-scale or bypass intermediate representations. However, these mechanisms are not always appropriate. In Physics-Informed Neural Networks (PINNs), the network represents a continuous physical field and its input derivatives define the training objective, making batch-dependent normalization problematic because it can introduce non-local dependencies into the predicted field and its derivatives. We propose StableGrad, an optimizer-level scale-control mechanism that corrects layer-wise weight-gradient imbalances without modifying the forward model. Because the normalization is applied only after backpropagation and before the optimizer update, the network output, its derivatives, and the physical residual remain unchanged. We analyze the effective training dynamics induced by this rescaling and evaluate StableGrad on deep PINNs as the target application, with BatchNorm-free convolutional networks serving as a diagnostic stress test. On PINN benchmarks, StableGrad improves matched-depth solution accuracy and makes deeper models more reliable under standard optimization. On ResNet and EfficientNet architectures, where removing Batch Normalization normally leads to training collapse, StableGrad stabilizes optimization without introducing any other architectural change. These results show that optimizer-level control of weight-gradient scale can provide a practical alternative when forward normalization is unavailable or undesirable.

preprint2022arXiv

Enabling Dynamic and Intelligent Workflows for HPC, Data Analytics, and AI Convergence

The evolution of High-Performance Computing (HPC) platforms enables the design and execution of progressively larger and more complex workflow applications in these systems. The complexity comes not only from the number of elements that compose the workflows but also from the type of computations they perform. While traditional HPC workflows target simulations and modelling of physical phenomena, current needs require in addition data analytics (DA) and artificial intelligence (AI) tasks. However, the development of these workflows is hampered by the lack of proper programming models and environments that support the integration of HPC, DA, and AI, as well as the lack of tools to easily deploy and execute the workflows in HPC systems. To progress in this direction, this paper presents use cases where complex workflows are required and investigates the main issues to be addressed for the HPC/DA/AI convergence. Based on this study, the paper identifies the challenges of a new workflow platform to manage complex workflows. Finally, it proposes a development approach for such a workflow platform addressing these challenges in two directions: first, by defining a software stack that provides the functionalities to manage these complex workflows; and second, by proposing the HPC Workflow as a Service (HPCWaaS) paradigm, which leverages the software stack to facilitate the reusability of complex workflows in federated HPC infrastructures. Proposals presented in this work are subject to study and development as part of the EuroHPC eFlows4HPC project.

preprint2020arXiv

Ginkgo: A Modern Linear Operator Algebra Framework for High Performance Computing

In this paper, we present Ginkgo, a modern C++ math library for scientific high performance computing. While classical linear algebra libraries act on matrix and vector objects, Ginkgo's design principle abstracts all functionality as "linear operators", motivating the notation of a "linear operator algebra library". Ginkgo's current focus is oriented towards providing sparse linear algebra functionality for high performance GPU architectures, but given the library design, this focus can be easily extended to accommodate other algorithms and hardware architectures. We introduce this sophisticated software architecture that separates core algorithms from architecture-specific back ends and provide details on extensibility and sustainability measures. We also demonstrate Ginkgo's usability by providing examples on how to use its functionality inside the MFEM and deal.ii finite element ecosystems. Finally, we offer a practical demonstration of Ginkgo's high performance on state-of-the-art GPU architectures.

preprint2020arXiv

High Performance and Portable Convolution Operators for ARM-based Multicore Processors

The considerable impact of Convolutional Neural Networks on many Artificial Intelligence tasks has led to the development of various high performance algorithms for the convolution operator present in this type of networks. One of these approaches leverages the \imcol transform followed by a general matrix multiplication (GEMM) in order to take advantage of the highly optimized realizations of the GEMM kernel in many linear algebra libraries. The main problems of this approach are 1) the large memory workspace required to host the intermediate matrices generated by the IM2COL transform; and 2) the time to perform the IM2COL transform, which is not negligible for complex neural networks. This paper presents a portable high performance convolution algorithm based on the BLIS realization of the GEMM kernel that avoids the use of the intermediate memory by taking advantage of the BLIS structure. In addition, the proposed algorithm eliminates the cost of the explicit IM2COL transform, while maintaining the portability and performance of the underlying realization of GEMM in BLIS.

preprint2012arXiv

Solving Dense Generalized Eigenproblems on Multi-threaded Architectures

We compare two approaches to compute a portion of the spectrum of dense symmetric definite generalized eigenproblems: one is based on the reduction to tridiagonal form, and the other on the Krylov-subspace iteration. Two large-scale applications, arising in molecular dynamics and material science, are employed to investigate the contributions of the application, architecture, and parallelism of the method to the performance of the solvers. The experimental results on a state-of-the-art 8-core platform, equipped with a graphics processing unit (GPU), reveal that in real applications, iterative Krylov-subspace methods can be a competitive approach also for the solution of dense problems.

Institution

Affiliation not imported yet

This author record came from a source that does not expose affiliation metadata. Once the author claims the profile or we enrich the record from another provider, this section will link to the concrete institution.

Topic footprint