arXiv subjects

Tomáš Pevný

Publications and source records attributed to Tomáš Pevný.

At least 19 recordsLinked to original sources

arXiv2026

Intersectional Fairness via Mixed-Integer Optimization

The deployment of Artificial Intelligence in high-risk domains, such as finance and healthcare, necessitates models that are both fair and transparent. While regulatory frameworks, including the EU's AI Act, mandate bias mitigation, they are deliberately vague about the definition of bias. In line with existing research, we argue that true fairness requires addressing bias at the intersections of protected groups. We propose a unified framework that leverages Mixed-Integer Optimization (MIO) to train intersectionally fair and intrinsically interpretable classifiers. We prove the equivalence of two measures of intersectional fairness (MSD and SPSF) in detecting the most unfair subgroup and empirically demonstrate that our MIO-based algorithm improves performance in finding bias. We train high-performing, interpretable classifiers that bound intersectional bias below an acceptable threshold, offering a robust solution for regulated industries and beyond.

cs.LG↗

arXiv2026

Tackle CSM in JPEG Steganalysis with Data Adaptation

Steganalysis models excel on benchmark datasets but struggle in the wild when analyzed images are produced by a processing pipeline unseen during training. This problem known as Cover Source Mismatch (CSM) is particularly hard in realistic settings where practitioners (1) have access to only a small, unlabeled dataset, (2) are unsure of the processing techniques applied to these images, and (3) lack information on the proportion of covers and stegos in that set. To answer this challenge, we introduce TADA (Target Alignment through Data Adaptation), a framework learning to emulate the unknown processing pipeline from a small unlabeled target set. This architecture is trained with a loss combining residual covariance alignment, residual distribution matching, and a $\ell^2$ loss constraining the emulator to produce realistic images. Across toy and operational targets, TADA yields substantial gains in robustness to CSM and improves operational generalization compared to strong holistic and atomistic baselines. Additional resources are available at this link: https://github.com/RonyAbecidan/TADA

eess.IV↗

arXiv2025

Distillation of a tractable model from the VQ-VAE

Deep generative models with discrete latent space, such as the Vector-Quantized Variational Autoencoder (VQ-VAE), offer excellent data generation capabilities, but, due to the large size of their latent space, their probabilistic inference is deemed intractable. We demonstrate that the VQ-VAE can be distilled into a tractable model by selecting a subset of latent variables with high probabilities. This simple strategy is particularly efficient, especially if the VQ-VAE underutilizes its latent space, which is, indeed, very often the case. We frame the distilled model as a probabilistic circuit, and show that it preserves expressiveness of the VQ-VAE while providing tractable probabilistic inference. Experiments illustrate competitive performance in density estimation and conditional generation tasks, challenging the view of the VQ-VAE as an inherently intractable model.

cs.LG↗

arXiv2025

Sparse Probabilistic Graph Circuits

Deep generative models (DGMs) for graphs achieve impressively high expressive power thanks to very efficient and scalable neural networks. However, these networks contain non-linearities that prevent analytical computation of many standard probabilistic inference queries, i.e., these DGMs are considered \emph{intractable}. While recently proposed Probabilistic Graph Circuits (PGCs) address this issue by enabling \emph{tractable} probabilistic inference, they operate on dense graph representations with $\mathcal{O}(n^2)$ complexity for graphs with $n$ nodes and \emph{$m$ edges}. To address this scalability issue, we introduce Sparse PGCs, a new class of tractable generative models that operate directly on sparse graph representation, reducing the complexity to $\mathcal{O}(n + m)$, which is particularly beneficial for $m \ll n^2$. In the context of de novo drug design, we empirically demonstrate that SPGCs retain exact inference capabilities, improve memory efficiency and inference speed, and match the performance of intractable DGMs in key metrics.

cs.LG↗

arXiv2025

Bias Detection via Maximum Subgroup Discrepancy

Bias evaluation is fundamental to trustworthy AI, both in terms of checking data quality and in terms of checking the outputs of AI systems. In testing data quality, for example, one may study the distance of a given dataset, viewed as a distribution, to a given ground-truth reference dataset. However, classical metrics, such as the Total Variation and the Wasserstein distances, are known to have high sample complexities and, therefore, may fail to provide a meaningful distinction in many practical scenarios. In this paper, we propose a new notion of distance, the Maximum Subgroup Discrepancy (MSD). In this metric, two distributions are close if, roughly, discrepancies are low for all feature subgroups. While the number of subgroups may be exponential, we show that the sample complexity is linear in the number of features, thus making it feasible for practical applications. Moreover, we provide a practical algorithm for evaluating the distance based on Mixed-integer optimization (MIO). We also note that the proposed distance is easily interpretable, thus providing clearer paths to fixing the biases once they have been identified. Finally, we describe a natural general bias detection framework, termed MSDD distances, and show that MSD aligns well with this framework. We empirically evaluate MSD by comparing it with other metrics and by demonstrating the above properties of MSD on real-world datasets.

cs.LG↗

arXiv2025

Probabilistic Graph Circuits: Deep Generative Models for Tractable Probabilistic Inference over Graphs

Deep generative models (DGMs) have recently demonstrated remarkable success in capturing complex probability distributions over graphs. Although their excellent performance is attributed to powerful and scalable deep neural networks, it is, at the same time, exactly the presence of these highly non-linear transformations that makes DGMs intractable. Indeed, despite representing probability distributions, intractable DGMs deny probabilistic foundations by their inability to answer even the most basic inference queries without approximations or design choices specific to a very narrow range of queries. To address this limitation, we propose probabilistic graph circuits (PGCs), a framework of tractable DGMs that provide exact and efficient probabilistic inference over (arbitrary parts of) graphs. Nonetheless, achieving both exactness and efficiency is challenging in the permutation-invariant setting of graphs. We design PGCs that are inherently invariant and satisfy these two requirements, yet at the cost of low expressive power. Therefore, we investigate two alternative strategies to achieve the invariance: the first sacrifices the efficiency, and the second sacrifices the exactness. We demonstrate that ignoring the permutation invariance can have severe consequences in anomaly detection, and that the latter approach is competitive with, and sometimes better than, existing intractable DGMs in the context of molecular graph generation.

cs.LG↗

arXiv2024

Sum-Product-Set Networks: Deep Tractable Models for Tree-Structured Graphs

Daily internet communication relies heavily on tree-structured graphs, embodied by popular data formats such as XML and JSON. However, many recent generative (probabilistic) models utilize neural networks to learn a probability distribution over undirected cyclic graphs. This assumption of a generic graph structure brings various computational challenges, and, more importantly, the presence of non-linearities in neural networks does not permit tractable probabilistic inference. We address these problems by proposing sum-product-set networks, an extension of probabilistic circuits from unstructured tensor data to tree-structured graph data. To this end, we use random finite sets to reflect a variable number of nodes and edges in the graph and to allow for exact and efficient inference. We demonstrate that our tractable model performs comparably to various intractable models based on neural networks.

cs.LG↗

arXiv2024

GraphSPNs: Sum-Product Networks Benefit From Canonical Orderings

Deep generative models have recently made a remarkable progress in capturing complex probability distributions over graphs. However, they are intractable and thus unable to answer even the most basic probabilistic inference queries without resorting to approximations. Therefore, we propose graph sum-product networks (GraphSPNs), a tractable deep generative model which provides exact and efficient inference over (arbitrary parts of) graphs. We investigate different principles to make SPNs permutation invariant. We demonstrate that GraphSPNs are able to (conditionally) generate novel and chemically valid molecular graphs, being competitive to, and sometimes even better than, existing intractable models. We find out that (Graph)SPNs benefit from ensuring the permutation invariance via canonical ordering.

cs.LG↗

arXiv2024

Blind Data Adaptation to tackle Covariate Shift in Operational Steganalysis

The proliferation of image manipulation for unethical purposes poses significant challenges in social networks. One particularly concerning method is Image Steganography, allowing individuals to hide illegal information in digital images without arousing suspicions. Such a technique pose severe security risks, making it crucial to develop effective steganalysis methods enabling to detect manipulated images for clandestine communications. Although significant advancements have been achieved with machine learning models, a critical issue remains: the disparity between the controlled datasets used to train steganalysis models against real-world datasets of forensic practitioners, undermining severely the practical effectiveness of standardized steganalysis models. In this paper, we address this issue focusing on a realistic scenario where practitioners lack crucial information about the limited target set of images under analysis, including details about their development process and even whereas it contains manipulated images or not. By leveraging geometric alignment and distribution matching of source and target residuals, we develop TADA (Target Alignment through Data Adaptation), a novel methodology enabling to emulate sources aligned with specific targets in steganalysis, which is also relevant for highly unbalanced targets. The emulator is represented by a light convolutional network trained to align distributions of image residuals. Experimental validation demonstrates the potential of our strategy over traditional methods fighting covariate shift in steganalysis.

eess.IV↗

arXiv2024

Classification with Costly Features in Hierarchical Deep Sets

Classification with Costly Features (CwCF) is a classification problem that includes the cost of features in the optimization criteria. Individually for each sample, its features are sequentially acquired to maximize accuracy while minimizing the acquired features' cost. However, existing approaches can only process data that can be expressed as vectors of fixed length. In real life, the data often possesses rich and complex structure, which can be more precisely described with formats such as XML or JSON. The data is hierarchical and often contains nested lists of objects. In this work, we extend an existing deep reinforcement learning-based algorithm with hierarchical deep sets and hierarchical softmax, so that it can directly process this data. The extended method has greater control over which features it can acquire and, in experiments with seven datasets, we show that this leads to superior performance. To showcase the real usage of the new method, we apply it to a real-life problem of classifying malicious web domains, using an online service.

cs.LG↗

arXiv2023

Using Set Covering to Generate Databases for Holistic Steganalysis

Within an operational framework, covers used by a steganographer are likely to come from different sensors and different processing pipelines than the ones used by researchers for training their steganalysis models. Thus, a performance gap is unavoidable when it comes to out-of-distributions covers, an extremely frequent scenario called Cover Source Mismatch (CSM). Here, we explore a grid of processing pipelines to study the origins of CSM, to better understand it, and to better tackle it. A set-covering greedy algorithm is used to select representative pipelines minimizing the maximum regret between the representative and the pipelines within the set. Our main contribution is a methodology for generating relevant bases able to tackle operational CSM. Experimental validation highlights that, for a given number of training samples, our set covering selection is a better strategy than selecting random pipelines or using all the available pipelines. Our analysis also shows that parameters as denoising, sharpening, and downsampling are very important to foster diversity. Finally, different benchmarks for classical and wild databases show the good generalization property of the extracted databases. Additional resources are available at github.com/RonyAbecidan/HolisticSteganalysisWithSetCovering.

cs.MM↗

arXiv2023

Leveraging Data Geometry to Mitigate CSM in Steganalysis

In operational scenarios, steganographers use sets of covers from various sensors and processing pipelines that differ significantly from those used by researchers to train steganalysis models. This leads to an inevitable performance gap when dealing with out-of-distribution covers, commonly referred to as Cover Source Mismatch (CSM). In this study, we consider the scenario where test images are processed using the same pipeline. However, knowledge regarding both the labels and the balance between cover and stego is missing. Our objective is to identify a training dataset that allows for maximum generalization to our target. By exploring a grid of processing pipelines fostering CSM, we discovered a geometrical metric based on the chordal distance between subspaces spanned by DCTr features, that exhibits high correlation with operational regret while being not affected by the cover-stego balance. Our contribution lies in the development of a strategy that enables the selection or derivation of customized training datasets, enhancing the overall generalization performance for a given target. Experimental validation highlights that our geometry-based optimization strategy outperforms traditional atomistic methods given reasonable assumptions. Additional resources are available at github.com/RonyAbecidan/LeveragingGeometrytoMitigateCSM.

cs.LG↗

arXiv2023

Symbolic Relational Deep Reinforcement Learning based on Graph Neural Networks and Autoregressive Policy Decomposition

We focus on reinforcement learning (RL) in relational problems that are naturally defined in terms of objects, their relations, and object-centric actions. These problems are characterized by variable state and action spaces, and finding a fixed-length representation, required by most existing RL methods, is difficult, if not impossible. We present a deep RL framework based on graph neural networks and auto-regressive policy decomposition that naturally works with these problems and is completely domain-independent. We demonstrate the framework's broad applicability in three distinct domains and show impressive zero-shot generalization over different problem sizes.

cs.LG↗

arXiv2023

NASimEmu: Network Attack Simulator & Emulator for Training Agents Generalizing to Novel Scenarios

Current frameworks for training offensive penetration testing agents with deep reinforcement learning struggle to produce agents that perform well in real-world scenarios, due to the reality gap in simulation-based frameworks and the lack of scalability in emulation-based frameworks. Additionally, existing frameworks often use an unrealistic metric that measures the agents' performance on the training data. NASimEmu, a new framework introduced in this paper, addresses these issues by providing both a simulator and an emulator with a shared interface. This approach allows agents to be trained in simulation and deployed in the emulator, thus verifying the realism of the used abstraction. Our framework promotes the development of general agents that can transfer to novel scenarios unseen during their training. For the simulation part, we adopt an existing simulator NASim and enhance its realism. The emulator is implemented with industry-level tools, such as Vagrant, VirtualBox, and Metasploit. Experiments demonstrate that a simulation-trained agent can be deployed in emulation, and we show how to use the framework to train a general agent that transfers into novel, structurally different scenarios. NASimEmu is available as open-source.

cs.CR↗

arXiv2023

Is AUC the best measure for practical comparison of anomaly detectors?

The area under receiver operating characteristics (AUC) is the standard measure for comparison of anomaly detectors. Its advantage is in providing a scalar number that allows a natural ordering and is independent on a threshold, which allows to postpone the choice. In this work, we question whether AUC is a good metric for anomaly detection, or if it gives a false sense of comfort, due to relying on assumptions which are unlikely to hold in practice. Our investigation shows that variations of AUC emphasizing accuracy at low false positive rate seem to be better correlated with the needs of practitioners, but also that we can compare anomaly detectors only in the case when we have representative examples of anomalous samples. This last result is disturbing, as it suggests that in many cases, we should do active or few-show learning instead of pure anomaly detection.

cs.LG↗

arXiv2022

Explaining Classifiers Trained on Raw Hierarchical Multiple-Instance Data

Learning from raw data input, thus limiting the need for feature engineering, is a component of many successful applications of machine learning methods in various domains. While many problems naturally translate into a vector representation directly usable in standard classifiers, a number of data sources have the natural form of structured data interchange formats (e.g., security logs in JSON/XML format). Existing methods, such as in Hierarchical Multiple Instance Learning (HMIL), allow learning from such data in their raw form. However, the explanation of the classifiers trained on raw structured data remains largely unexplored. By treating these models as sub-set selections problems, we demonstrate how interpretable explanations, with favourable properties, can be generated using computationally efficient algorithms. We compare to an explanation technique adopted from graph neural networks showing an order of magnitude speed-up and higher-quality explanations.

stat.ML↗

arXiv2021

Fitting large mixture models using stochastic component selection

Traditional methods for unsupervised learning of finite mixture models require to evaluate the likelihood of all components of the mixture. This becomes computationally prohibitive when the number of components is large, as it is, for example, in the sum-product (transform) networks. Therefore, we propose to apply a combination of the expectation maximization and the Metropolis-Hastings algorithm to evaluate only a small number of, stochastically sampled, components, thus substantially reducing the computational cost. The Markov chain of component assignments is sequentially generated across the algorithm's iterations, having a non-stationary target distribution whose parameters vary via a gradient-descent scheme. We put emphasis on generality of our method, equipping it with the ability to train both shallow and deep mixture models which involve complex, and possibly nonlinear, transformations. The performance of our method is illustrated in a variety of synthetic and real-data contexts, considering deep models, such as mixtures of normalizing flows and sum-product (transform) networks.

cs.LG↗

arXiv2021

Comparison of Anomaly Detectors: Context Matters

Deep generative models are challenging the classical methods in the field of anomaly detection nowadays. Every new method provides evidence of outperforming its predecessors, often with contradictory results. The objective of this comparison is twofold: to compare anomaly detection methods of various paradigms with focus on deep generative models, and identification of sources of variability that can yield different results. The methods were compared on popular tabular and image datasets. We identified the main sources of variability to be experimental conditions: i) the type data set (tabular or image) and the nature of anomalies (statistical or semantic), and ii) strategy of selection of hyperparameters, especially the number of available anomalies in the validation set. Different methods perform the best in different contexts, i.e. combination of experimental conditions together with computational time. This explains the variability of the previous results and highlights the importance of careful specification of the context in the publication of a new method. All our code and results are available for download.

cs.LG↗