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Haitz Sáez de Ocáriz Borde

Publications and source records attributed to Haitz Sáez de Ocáriz Borde.

At least 37 records · Page 2Linked to original sources
arXiv2025

Bridging Graph and State-Space Modeling for Intensive Care Unit Length of Stay Prediction

Predicting a patient's length of stay (LOS) in the intensive care unit (ICU) is a critical task for hospital resource management, yet remains challenging due to the heterogeneous and irregularly sampled nature of electronic health records (EHRs). In this work, we propose S$^2$G-Net, a novel neural architecture that unifies state-space sequence modeling with multi-view Graph Neural Networks (GNNs) for ICU LOS prediction. The temporal path employs Mamba state-space models (SSMs) to capture patient trajectories, while the graph path leverages an optimized GraphGPS backbone, designed to integrate heterogeneous patient similarity graphs derived from diagnostic, administrative, and semantic features. Experiments on the large-scale MIMIC-IV cohort dataset show that S$^2$G-Net consistently outperforms sequence models (BiLSTM, Mamba, Transformer), graph models (classic GNNs, GraphGPS), and hybrid approaches across all primary metrics. Extensive ablation studies and interpretability analyses highlight the complementary contributions of each component of our architecture and underscore the importance of principled graph construction. These results demonstrate that S$^2$G-Net provides an effective and scalable solution for ICU LOS prediction with multi-modal clinical data. The code can be found at https://github.com/ShuqiZi1/S2G-Net.

cs.LG↗
arXiv2025

Structured Captions Improve Prompt Adherence in Text-to-Image Models (Re-LAION-Caption 19M)

We argue that generative text-to-image models often struggle with prompt adherence due to the noisy and unstructured nature of large-scale datasets like LAION-5B. This forces users to rely heavily on prompt engineering to elicit desirable outputs. In this work, we propose that enforcing a consistent caption structure during training can significantly improve model controllability and alignment. We introduce Re-LAION-Caption 19M, a high-quality subset of Re-LAION-5B, comprising 19 million 1024x1024 images with captions generated by a Mistral 7B Instruct-based LLaVA-Next model. Each caption follows a four-part template: subject, setting, aesthetics, and camera details. We fine-tune PixArt-$Σ$ and Stable Diffusion 2 using both structured and randomly shuffled captions, and show that structured versions consistently yield higher text-image alignment scores using visual question answering (VQA) models. The dataset is publicly available at https://huggingface.co/datasets/supermodelresearch/Re-LAION-Caption19M.

cs.CV↗
arXiv2025

LoRA Fine-Tuning Without GPUs: A CPU-Efficient Meta-Generation Framework for LLMs

Low-Rank Adapters (LoRAs) have transformed the fine-tuning of Large Language Models (LLMs) by enabling parameter-efficient updates. However, their widespread adoption remains limited by the reliance on GPU-based training. In this work, we propose a theoretically grounded approach to LoRA fine-tuning designed specifically for users with limited computational resources, particularly those restricted to standard laptop CPUs. Our method learns a meta-operator that maps any input dataset, represented as a probability distribution, to a set of LoRA weights by leveraging a large bank of pre-trained adapters for the Mistral-7B-Instruct-v0.2 model. Instead of performing new gradient-based updates, our pipeline constructs adapters via lightweight combinations of existing LoRAs directly on CPU. While the resulting adapters do not match the performance of GPU-trained counterparts, they consistently outperform the base Mistral model on downstream tasks, offering a practical and accessible alternative to traditional GPU-based fine-tuning.

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arXiv2025

Fine-Tuning Next-Scale Visual Autoregressive Models with Group Relative Policy Optimization

Fine-tuning pre-trained generative models with Reinforcement Learning (RL) has emerged as an effective approach for aligning outputs more closely with nuanced human preferences. In this paper, we investigate the application of Group Relative Policy Optimization (GRPO) to fine-tune next-scale visual autoregressive (VAR) models. Our empirical results demonstrate that this approach enables alignment to intricate reward signals derived from aesthetic predictors and CLIP embeddings, significantly enhancing image quality and enabling precise control over the generation style. Interestingly, by leveraging CLIP, our method can help VAR models generalize beyond their initial ImageNet distribution: through RL-driven exploration, these models can generate images aligned with prompts referencing image styles that were absent during pre-training. In summary, we show that RL-based fine-tuning is both efficient and effective for VAR models, benefiting particularly from their fast inference speeds, which are advantageous for online sampling, an aspect that poses significant challenges for diffusion-based alternatives.

cs.CV↗
arXiv2025

Sharp Generalization Bounds for Foundation Models with Asymmetric Randomized Low-Rank Adapters

Low-Rank Adaptation (LoRA) has emerged as a widely adopted parameter-efficient fine-tuning (PEFT) technique for foundation models. Recent work has highlighted an inherent asymmetry in the initialization of LoRA's low-rank factors, which has been present since its inception and was presumably derived experimentally. This paper focuses on providing a comprehensive theoretical characterization of asymmetric LoRA with frozen random factors. First, while existing research provides upper-bound generalization guarantees based on averages over multiple experiments, the behaviour of a single fine-tuning run with specific random factors remains an open question. We address this by investigating the concentration of the typical LoRA generalization gap around its mean. Our main upper bound reveals a sample complexity of $\tilde{\mathcal{O}}\left(\frac{\sqrt{r}}{\sqrt{N}}\right)$ with high probability for rank $r$ LoRAs trained on $N$ samples. Additionally, we also determine the fundamental limits in terms of sample efficiency, establishing a matching lower bound of $\mathcal{O}\left(\frac{1}{\sqrt{N}}\right)$. By more closely reflecting the practical scenario of a single fine-tuning run, our findings offer crucial insights into the reliability and practicality of asymmetric LoRA.

stat.ML↗
arXiv2025

Closed-Form Diffusion Models

Score-based generative models (SGMs) sample from a target distribution by iteratively transforming noise using the score function of the perturbed target. For any finite training set, this score function can be evaluated in closed form, but the resulting SGM memorizes its training data and does not generate novel samples. In practice, one approximates the score by training a neural network via score-matching. The error in this approximation promotes generalization, but neural SGMs are costly to train and sample, and the effective regularization this error provides is not well-understood theoretically. In this work, we instead explicitly smooth the closed-form score to obtain an SGM that generates novel samples without training. We analyze our model and propose an efficient nearest-neighbor-based estimator of its score function. Using this estimator, our method achieves competitive sampling times while running on consumer-grade CPUs.

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arXiv2025

Neural Snowflakes: Universal Latent Graph Inference via Trainable Latent Geometries

The inductive bias of a graph neural network (GNN) is largely encoded in its specified graph. Latent graph inference relies on latent geometric representations to dynamically rewire or infer a GNN's graph to maximize the GNN's predictive downstream performance, but it lacks solid theoretical foundations in terms of embedding-based representation guarantees. This paper addresses this issue by introducing a trainable deep learning architecture, coined neural snowflake, that can adaptively implement fractal-like metrics on $\mathbb{R}^d$. We prove that any given finite weights graph can be isometrically embedded by a standard MLP encoder. Furthermore, when the latent graph can be represented in the feature space of a sufficiently regular kernel, we show that the combined neural snowflake and MLP encoder do not succumb to the curse of dimensionality by using only a low-degree polynomial number of parameters in the number of nodes. This implementation enables a low-dimensional isometric embedding of the latent graph. We conduct synthetic experiments to demonstrate the superior metric learning capabilities of neural snowflakes when compared to more familiar spaces like Euclidean space. Additionally, we carry out latent graph inference experiments on graph benchmarks. Consistently, the neural snowflake model achieves predictive performance that either matches or surpasses that of the state-of-the-art latent graph inference models. Importantly, this performance improvement is achieved without requiring random search for optimal latent geometry. Instead, the neural snowflake model achieves this enhancement in a differentiable manner.

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arXiv2025

Neural Spacetimes for DAG Representation Learning

We propose a class of trainable deep learning-based geometries called Neural Spacetimes (NSTs), which can universally represent nodes in weighted directed acyclic graphs (DAGs) as events in a spacetime manifold. While most works in the literature focus on undirected graph representation learning or causality embedding separately, our differentiable geometry can encode both graph edge weights in its spatial dimensions and causality in the form of edge directionality in its temporal dimensions. We use a product manifold that combines a quasi-metric (for space) and a partial order (for time). NSTs are implemented as three neural networks trained in an end-to-end manner: an embedding network, which learns to optimize the location of nodes as events in the spacetime manifold, and two other networks that optimize the space and time geometries in parallel, which we call a neural (quasi-)metric and a neural partial order, respectively. The latter two networks leverage recent ideas at the intersection of fractal geometry and deep learning to shape the geometry of the representation space in a data-driven fashion, unlike other works in the literature that use fixed spacetime manifolds such as Minkowski space or De Sitter space to embed DAGs. Our main theoretical guarantee is a universal embedding theorem, showing that any $k$-point DAG can be embedded into an NST with $1+\mathcal{O}(\log(k))$ distortion while exactly preserving its causal structure. The total number of parameters defining the NST is sub-cubic in $k$ and linear in the width of the DAG. If the DAG has a planar Hasse diagram, this is improved to $\mathcal{O}(\log(k)) + 2)$ spatial and 2 temporal dimensions. We validate our framework computationally with synthetic weighted DAGs and real-world network embeddings; in both cases, the NSTs achieve lower embedding distortions than their counterparts using fixed spacetime geometries.

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arXiv2024

Score Distillation via Reparametrized DDIM

While 2D diffusion models generate realistic, high-detail images, 3D shape generation methods like Score Distillation Sampling (SDS) built on these 2D diffusion models produce cartoon-like, over-smoothed shapes. To help explain this discrepancy, we show that the image guidance used in Score Distillation can be understood as the velocity field of a 2D denoising generative process, up to the choice of a noise term. In particular, after a change of variables, SDS resembles a high-variance version of Denoising Diffusion Implicit Models (DDIM) with a differently-sampled noise term: SDS introduces noise i.i.d. randomly at each step, while DDIM infers it from the previous noise predictions. This excessive variance can lead to over-smoothing and unrealistic outputs. We show that a better noise approximation can be recovered by inverting DDIM in each SDS update step. This modification makes SDS's generative process for 2D images almost identical to DDIM. In 3D, it removes over-smoothing, preserves higher-frequency detail, and brings the generation quality closer to that of 2D samplers. Experimentally, our method achieves better or similar 3D generation quality compared to other state-of-the-art Score Distillation methods, all without training additional neural networks or multi-view supervision, and providing useful insights into relationship between 2D and 3D asset generation with diffusion models.

cs.CV↗
arXiv2024

Metric Learning for Clifford Group Equivariant Neural Networks

Clifford Group Equivariant Neural Networks (CGENNs) leverage Clifford algebras and multivectors as an alternative approach to incorporating group equivariance to ensure symmetry constraints in neural representations. In principle, this formulation generalizes to orthogonal groups and preserves equivariance regardless of the metric signature. However, previous works have restricted internal network representations to Euclidean or Minkowski (pseudo-)metrics, handpicked depending on the problem at hand. In this work, we propose an alternative method that enables the metric to be learned in a data-driven fashion, allowing the CGENN network to learn more flexible representations. Specifically, we populate metric matrices fully, ensuring they are symmetric by construction, and leverage eigenvalue decomposition to integrate this additional learnable component into the original CGENN formulation in a principled manner. Additionally, we motivate our method using insights from category theory, which enables us to explain Clifford algebras as a categorical construction and guarantee the mathematical soundness of our approach. We validate our method in various tasks and showcase the advantages of learning more flexible latent metric representations. The code and data are available at https://github.com/rick-ali/Metric-Learning-for-CGENNs

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arXiv2024

Approximation Rates and VC-Dimension Bounds for (P)ReLU MLP Mixture of Experts

Mixture-of-Experts (MoEs) can scale up beyond traditional deep learning models by employing a routing strategy in which each input is processed by a single "expert" deep learning model. This strategy allows us to scale up the number of parameters defining the MoE while maintaining sparse activation, i.e., MoEs only load a small number of their total parameters into GPU VRAM for the forward pass depending on the input. In this paper, we provide an approximation and learning-theoretic analysis of mixtures of expert MLPs with (P)ReLU activation functions. We first prove that for every error level $\varepsilon>0$ and every Lipschitz function $f:[0,1]^n\to \mathbb{R}$, one can construct a MoMLP model (a Mixture-of-Experts comprising of (P)ReLU MLPs) which uniformly approximates $f$ to $\varepsilon$ accuracy over $[0,1]^n$, while only requiring networks of $\mathcal{O}(\varepsilon^{-1})$ parameters to be loaded in memory. Additionally, we show that MoMLPs can generalize since the entire MoMLP model has a (finite) VC dimension of $\tilde{O}(L\max\{nL,JW\})$, if there are $L$ experts and each expert has a depth and width of $J$ and $W$, respectively.

stat.ML↗
arXiv2024

Asymmetry in Low-Rank Adapters of Foundation Models

Parameter-efficient fine-tuning optimizes large, pre-trained foundation models by updating a subset of parameters; in this class, Low-Rank Adaptation (LoRA) is particularly effective. Inspired by an effort to investigate the different roles of LoRA matrices during fine-tuning, this paper characterizes and leverages unexpected asymmetry in the importance of low-rank adapter matrices. Specifically, when updating the parameter matrices of a neural network by adding a product $BA$, we observe that the $B$ and $A$ matrices have distinct functions: $A$ extracts features from the input, while $B$ uses these features to create the desired output. Based on this observation, we demonstrate that fine-tuning $B$ is inherently more effective than fine-tuning $A$, and that a random untrained $A$ should perform nearly as well as a fine-tuned one. Using an information-theoretic lens, we also bound the generalization of low-rank adapters, showing that the parameter savings of exclusively training $B$ improves the bound. We support our conclusions with experiments on RoBERTa, BART-Large, LLaMA-2, and ViTs.

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arXiv2024

DreamUp3D: Object-Centric Generative Models for Single-View 3D Scene Understanding and Real-to-Sim Transfer

3D scene understanding for robotic applications exhibits a unique set of requirements including real-time inference, object-centric latent representation learning, accurate 6D pose estimation and 3D reconstruction of objects. Current methods for scene understanding typically rely on a combination of trained models paired with either an explicit or learnt volumetric representation, all of which have their own drawbacks and limitations. We introduce DreamUp3D, a novel Object-Centric Generative Model (OCGM) designed explicitly to perform inference on a 3D scene informed only by a single RGB-D image. DreamUp3D is a self-supervised model, trained end-to-end, and is capable of segmenting objects, providing 3D object reconstructions, generating object-centric latent representations and accurate per-object 6D pose estimates. We compare DreamUp3D to baselines including NeRFs, pre-trained CLIP-features, ObSurf, and ObPose, in a range of tasks including 3D scene reconstruction, object matching and object pose estimation. Our experiments show that our model outperforms all baselines by a significant margin in real-world scenarios displaying its applicability for 3D scene understanding tasks while meeting the strict demands exhibited in robotics applications.

cs.RO↗
arXiv2023

AMES: A Differentiable Embedding Space Selection Framework for Latent Graph Inference

In real-world scenarios, although data entities may possess inherent relationships, the specific graph illustrating their connections might not be directly accessible. Latent graph inference addresses this issue by enabling Graph Neural Networks (GNNs) to operate on point cloud data, dynamically learning the necessary graph structure. These graphs are often derived from a latent embedding space, which can be modeled using Euclidean, hyperbolic, spherical, or product spaces. However, currently, there is no principled differentiable method for determining the optimal embedding space. In this work, we introduce the Attentional Multi-Embedding Selection (AMES) framework, a differentiable method for selecting the best embedding space for latent graph inference through backpropagation, considering a downstream task. Our framework consistently achieves comparable or superior results compared to previous methods for latent graph inference across five benchmark datasets. Importantly, our approach eliminates the need for conducting multiple experiments to identify the optimal embedding space. Furthermore, we explore interpretability techniques that track the gradient contributions of different latent graphs, shedding light on how our attention-based, fully differentiable approach learns to choose the appropriate latent space. In line with previous works, our experiments emphasize the advantages of hyperbolic spaces in enhancing performance. More importantly, our interpretability framework provides a general approach for quantitatively comparing embedding spaces across different tasks based on their contributions, a dimension that has been overlooked in previous literature on latent graph inference.

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arXiv2023

Capacity Bounds for Hyperbolic Neural Network Representations of Latent Tree Structures

We study the representation capacity of deep hyperbolic neural networks (HNNs) with a ReLU activation function. We establish the first proof that HNNs can $\varepsilon$-isometrically embed any finite weighted tree into a hyperbolic space of dimension $d$ at least equal to $2$ with prescribed sectional curvature $κ<0$, for any $\varepsilon> 1$ (where $\varepsilon=1$ being optimal). We establish rigorous upper bounds for the network complexity on an HNN implementing the embedding. We find that the network complexity of HNN implementing the graph representation is independent of the representation fidelity/distortion. We contrast this result against our lower bounds on distortion which any ReLU multi-layer perceptron (MLP) must exert when embedding a tree with $L>2^d$ leaves into a $d$-dimensional Euclidean space, which we show at least $Ω(L^{1/d})$; independently of the depth, width, and (possibly discontinuous) activation function defining the MLP.

cs.LG↗
arXiv2023

Latent Graph Inference using Product Manifolds

Graph Neural Networks usually rely on the assumption that the graph topology is available to the network as well as optimal for the downstream task. Latent graph inference allows models to dynamically learn the intrinsic graph structure of problems where the connectivity patterns of data may not be directly accessible. In this work, we generalize the discrete Differentiable Graph Module (dDGM) for latent graph learning. The original dDGM architecture used the Euclidean plane to encode latent features based on which the latent graphs were generated. By incorporating Riemannian geometry into the model and generating more complex embedding spaces, we can improve the performance of the latent graph inference system. In particular, we propose a computationally tractable approach to produce product manifolds of constant curvature model spaces that can encode latent features of varying structure. The latent representations mapped onto the inferred product manifold are used to compute richer similarity measures that are leveraged by the latent graph learning model to obtain optimized latent graphs. Moreover, the curvature of the product manifold is learned during training alongside the rest of the network parameters and based on the downstream task, rather than it being a static embedding space. Our novel approach is tested on a wide range of datasets, and outperforms the original dDGM model.

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arXiv2023

Projections of Model Spaces for Latent Graph Inference

Graph Neural Networks leverage the connectivity structure of graphs as an inductive bias. Latent graph inference focuses on learning an adequate graph structure to diffuse information on and improve the downstream performance of the model. In this work we employ stereographic projections of the hyperbolic and spherical model spaces, as well as products of Riemannian manifolds, for the purpose of latent graph inference. Stereographically projected model spaces achieve comparable performance to their non-projected counterparts, while providing theoretical guarantees that avoid divergence of the spaces when the curvature tends to zero. We perform experiments on both homophilic and heterophilic graphs.

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