Searcharxiv⌕ Search

arXiv subjects

Jacek Tabor

Publications and source records attributed to Jacek Tabor.

At least 37 records · Page 2Linked to original sources

DAVE: Distribution-aware Attribution via ViT Gradient Decomposition

Vision Transformers (ViTs) have become a dominant architecture in computer vision, yet producing stable and high-resolution attribution maps for these models remains challenging. Architectural components such as patch embeddings and attention routing often introduce structured artifacts in pixel-level explanations, causing many existing methods to rely on coarse patch-level attributions. We introduce DAVE \textit{(\underline{D}istribution-aware \underline{A}ttribution via \underline{V}iT Gradient D\underline{E}composition)}, a mathematically grounded attribution method for ViTs based on a structured decomposition of the input gradient. By exploiting architectural properties of ViTs, DAVE isolates locally equivariant and stable components of the effective input--output mapping. It separates these from architecture-induced artifacts and other sources of instability.

cs.CV↗

DIAMOND: Directed Inference for Artifact Mitigation in Flow Matching Models

Despite impressive results from recent text-to-image models like FLUX, visual and anatomical artifacts remain a significant hurdle for practical and professional use. Existing methods for artifact reduction, typically work in a post-hoc manner, consequently failing to intervene effectively during the core image formation process. Notably, current techniques require problematic and invasive modifications to the model weights, or depend on a computationally expensive and time-consuming process of regional refinement. To address these limitations, we propose DIAMOND, a training-free method that applies trajectory correction to mitigate artifacts during inference. By reconstructing an estimate of the clean sample at every step of the generative trajectory, DIAMOND actively steers the generation process away from latent states that lead to artifacts. Furthermore, we extend the proposed method to standard Diffusion Models, demonstrating that DIAMOND provides a robust, zero-shot path to high-fidelity, artifact-free image synthesis without the need for additional training or weight modifications in modern generative architectures. Code is available at https://gmum.github.io/DIAMOND/

cs.CV↗

ZEUS: Zero-shot Embeddings for Unsupervised Separation of Tabular Data

Clustering tabular data remains a significant open challenge in data analysis and machine learning. Unlike for image data, similarity between tabular records often varies across datasets, making the definition of clusters highly dataset-dependent. Furthermore, the absence of supervised signals complicates hyperparameter tuning in deep learning clustering methods, frequently resulting in unstable performance. To address these issues and reduce the need for per-dataset tuning, we adopt an emerging approach in deep learning: zero-shot learning. We propose ZEUS, a self-contained model capable of clustering new datasets without any additional training or fine-tuning. It operates by decomposing complex datasets into meaningful components that can then be clustered effectively. Thanks to pre-training on synthetic datasets generated from a latent-variable prior, it generalizes across various datasets without requiring user intervention. To the best of our knowledge, ZEUS is the first zero-shot method capable of generating embeddings for tabular data in a fully unsupervised manner. Experimental results demonstrate that it performs on par with or better than traditional clustering algorithms and recent deep learning-based methods, while being significantly faster and more user-friendly.

cs.LG↗

Minimal Ranks, Maximum Confidence: Parameter-efficient Uncertainty Quantification for LoRA

Low-Rank Adaptation (LoRA) enables parameter-efficient fine-tuning of large language models by decomposing weight updates into low-rank matrices, significantly reducing storage and computational overhead. While effective, standard LoRA lacks mechanisms for uncertainty quantification, leading to overconfident and poorly calibrated models. Bayesian variants of LoRA address this limitation, but at the cost of a significantly increased number of trainable parameters, partially offsetting the original efficiency gains. Additionally, these models are harder to train and may suffer from unstable convergence. In this work, we propose a novel parameter-efficient Bayesian LoRA via subspace inference, demonstrating that effective uncertainty quantification can be achieved in very low-dimensional parameter spaces. The proposed method achieves strong performance with improved calibration and generalization while maintaining computational efficiency. Our empirical findings show that, with the appropriate projection of the weight space: (1) uncertainty can be effectively modeled in a low-dimensional space, and (2) weight covariances exhibit low ranks.

cs.LG↗

LapSum -- One Method to Differentiate Them All: Ranking, Sorting and Top-k Selection

We present a novel technique for constructing differentiable order-type operations, including soft ranking, soft top-k selection, and soft permutations. Our approach leverages an efficient closed-form formula for the inverse of the function LapSum, defined as the sum of Laplace distributions. This formulation ensures low computational and memory complexity in selecting the highest activations, enabling losses and gradients to be computed in $O(n\log{}n)$ time. Through extensive experiments, we demonstrate that our method outperforms state-of-the-art techniques for high-dimensional vectors and large $k$ values. Furthermore, we provide efficient implementations for both CPU and CUDA environments, underscoring the practicality and scalability of our method for large-scale ranking and differentiable ordering problems.

cs.AI↗

LoRA-XS: Low-Rank Adaptation with Extremely Small Number of Parameters

The growth of large language models underscores the need for parameter-efficient fine-tuning. Despite its popularity, LoRA encounters storage and computational challenges when deploying multiple task- or user-specific modules. To address this, we introduce LoRA-XS, a novel fine-tuning method backed by a theoretical derivation. LoRA-XS drastically reduces trainable parameters by incorporating a small, trainable weight matrix between frozen low-rank matrices derived from the Singular Value Decomposition of pre-trained weights. This design enables LoRA-XS to reduce storage requirements by over 100x in 7B models compared to LoRA. Additionally, unlike other methods, LoRA-XS imposes no lower bound on trainable parameters - it can scale from a single parameter per module to arbitrarily large values, adapting to any storage or computational constraint. Evaluations on GLUE, GSM8K, MATH, and commonsense reasoning benchmarks across different model scales reveal that LoRA-XS consistently outperforms or matches LoRA and VeRA in accuracy, offering unmatched parameter efficiency. Our ablation studies highlight the significance of singular vectors in transformer weights, establishing LoRA-XS as a powerful, storage-efficient solution for scaling and personalizing large language models.

cs.LG↗

PrAViC: Probabilistic Adaptation Framework for Real-Time Video Classification

Video processing is generally divided into two main categories: processing of the entire video, which typically yields optimal classification outcomes, and real-time processing, where the objective is to make a decision as promptly as possible. Although the models dedicated to the processing of entire videos are typically well-defined and clearly presented in the literature, this is not the case for online processing, where a~plethora of hand-devised methods exist. To address this issue, we present PrAViC, a novel, unified, and theoretically-based adaptation framework for tackling the online classification problem in video data. The initial phase of our study is to establish a mathematical background for the classification of sequential data, with the potential to make a decision at an early stage. This allows us to construct a natural function that encourages the model to return a result much faster. The subsequent phase is to present a straightforward and readily implementable method for adapting offline models to the online setting using recurrent operations. Finally, PrAViC is evaluated by comparing it with existing state-of-the-art offline and online models and datasets. This enables the network to significantly reduce the time required to reach classification decisions while maintaining, or even enhancing, accuracy.

cs.CV↗

UnGuide: Learning to Forget with LoRA-Guided Diffusion Models

Recent advances in large-scale text-to-image diffusion models have heightened concerns about their potential misuse, especially in generating harmful or misleading content. This underscores the urgent need for effective machine unlearning, i.e., removing specific knowledge or concepts from pretrained models without compromising overall performance. One possible approach is Low-Rank Adaptation (LoRA), which offers an efficient means to fine-tune models for targeted unlearning. However, LoRA often inadvertently alters unrelated content, leading to diminished image fidelity and realism. To address this limitation, we introduce UnGuide -- a novel approach which incorporates UnGuidance, a dynamic inference mechanism that leverages Classifier-Free Guidance (CFG) to exert precise control over the unlearning process. UnGuide modulates the guidance scale based on the stability of a few first steps of denoising processes, enabling selective unlearning by LoRA adapter. For prompts containing the erased concept, the LoRA module predominates and is counterbalanced by the base model; for unrelated prompts, the base model governs generation, preserving content fidelity. Empirical results demonstrate that UnGuide achieves controlled concept removal and retains the expressive power of diffusion models, outperforming existing LoRA-based methods in both object erasure and explicit content removal tasks.

cs.CV↗

SIDE: Sparse Information Disentanglement for Explainable Artificial Intelligence

Understanding the decisions made by deep neural networks is essential in high-stakes domains such as medical imaging and autonomous driving. Yet, these models often lack transparency, particularly in computer vision. Prototypical-parts-based neural networks have emerged as a promising solution by offering concept-level explanations. However, most are limited to fine-grained classification tasks, with few exceptions such as InfoDisent. InfoDisent extends prototypical models to large-scale datasets like ImageNet, but produces complex explanations. We introduce Sparse Information Disentanglement for Explainability (SIDE), a novel method that improves the interpretability of prototypical parts through a dedicated training and pruning scheme that enforces sparsity. Combined with sigmoid activations in place of softmax, this approach allows SIDE to associate each class with only a small set of relevant prototypes. Extensive experiments show that SIDE matches the accuracy of existing methods while reducing explanation size by over $90\%$, substantially enhancing the understandability of prototype-based explanations.

cs.CV↗

SONG: Self-Organizing Neural Graphs

Recent years have seen a surge in research on deep interpretable neural networks with decision trees as one of the most commonly incorporated tools. There are at least three advantages of using decision trees over logistic regression classification models: they are easy to interpret since they are based on binary decisions, they can make decisions faster, and they provide a hierarchy of classes. However, one of the well-known drawbacks of decision trees, as compared to decision graphs, is that decision trees cannot reuse the decision nodes. Nevertheless, decision graphs were not commonly used in deep learning due to the lack of efficient gradient-based training techniques. In this paper, we fill this gap and provide a general paradigm based on Markov processes, which allows for efficient training of the special type of decision graphs, which we call Self-Organizing Neural Graphs (SONG). We provide an extensive theoretical study of SONG, complemented by experiments conducted on Letter, Connect4, MNIST, CIFAR, and TinyImageNet datasets, showing that our method performs on par or better than existing decision models.

cs.LG↗

ProtoSeg: Interpretable Semantic Segmentation with Prototypical Parts

We introduce ProtoSeg, a novel model for interpretable semantic image segmentation, which constructs its predictions using similar patches from the training set. To achieve accuracy comparable to baseline methods, we adapt the mechanism of prototypical parts and introduce a diversity loss function that increases the variety of prototypes within each class. We show that ProtoSeg discovers semantic concepts, in contrast to standard segmentation models. Experiments conducted on Pascal VOC and Cityscapes datasets confirm the precision and transparency of the presented method.

cs.CV↗

EPIC: Explanation of Pretrained Image Classification Networks via Prototype

Explainable AI (XAI) methods generally fall into two categories. Post-hoc approaches generate explanations for pre-trained models and are compatible with various neural network architectures. These methods often use feature importance visualizations, such as saliency maps, to indicate which input regions influenced the model's prediction. Unfortunately, they typically offer a coarse understanding of the model's decision-making process. In contrast, ante-hoc (inherently explainable) methods rely on specially designed model architectures trained from scratch. A notable subclass of these methods provides explanations through prototypes, representative patches extracted from the training data. However, prototype-based approaches have limitations: they require dedicated architectures, involve specialized training procedures, and perform well only on specific datasets. In this work, we propose EPIC (Explanation of Pretrained Image Classification), a novel approach that bridges the gap between these two paradigms. Like post-hoc methods, EPIC operates on pre-trained models without architectural modifications. Simultaneously, it delivers intuitive, prototype-based explanations inspired by ante-hoc techniques. To the best of our knowledge, EPIC is the first post-hoc method capable of fully replicating the core explanatory power of inherently interpretable models. We evaluate EPIC on benchmark datasets commonly used in prototype-based explanations, such as CUB-200-2011 and Stanford Cars, alongside large-scale datasets like ImageNet, typically employed by post-hoc methods. EPIC uses prototypes to explain model decisions, providing a flexible and easy-to-understand tool for creating clear, high-quality explanations.

cs.CV↗

VisTabNet: Adapting Vision Transformers for Tabular Data

Although deep learning models have had great success in natural language processing and computer vision, we do not observe comparable improvements in the case of tabular data, which is still the most common data type used in biological, industrial and financial applications. In particular, it is challenging to transfer large-scale pre-trained models to downstream tasks defined on small tabular datasets. To address this, we propose VisTabNet -- a cross-modal transfer learning method, which allows for adapting Vision Transformer (ViT) with pre-trained weights to process tabular data. By projecting tabular inputs to patch embeddings acceptable by ViT, we can directly apply a pre-trained Transformer Encoder to tabular inputs. This approach eliminates the conceptual cost of designing a suitable architecture for processing tabular data, while reducing the computational cost of training the model from scratch. Experimental results on multiple small tabular datasets (less than 1k samples) demonstrate VisTabNet's superiority, outperforming both traditional ensemble methods and recent deep learning models. The proposed method goes beyond conventional transfer learning practice and shows that pre-trained image models can be transferred to solve tabular problems, extending the boundaries of transfer learning. We share our example implementation as a GitHub repository available at https://github.com/wwydmanski/VisTabNet.

cs.LG↗

RetroGFN: Diverse and Feasible Retrosynthesis using GFlowNets

Single-step retrosynthesis aims to predict a set of reactions that lead to the creation of a target molecule, which is a crucial task in molecular discovery. Although a target molecule can often be synthesized with multiple different reactions, it is not clear how to verify the feasibility of a reaction, because the available datasets cover only a tiny fraction of the possible solutions. Consequently, the existing models are not encouraged to explore the space of possible reactions sufficiently. In this paper, we propose a novel single-step retrosynthesis model, RetroGFN, that can explore outside the limited dataset and return a diverse set of feasible reactions by leveraging a feasibility proxy model during the training. We show that RetroGFN achieves competitive results on standard top-k accuracy while outperforming existing methods on round-trip accuracy. Moreover, we provide empirical arguments in favor of using round-trip accuracy, which expands the notion of feasibility with respect to the standard top-k accuracy metric.

cs.LG↗

FeNeC: Enhancing Continual Learning via Feature Clustering with Neighbor- or Logit-Based Classification

The ability of deep learning models to learn continuously is essential for adapting to new data categories and evolving data distributions. In recent years, approaches leveraging frozen feature extractors after an initial learning phase have been extensively studied. Many of these methods estimate per-class covariance matrices and prototypes based on backbone-derived feature representations. Within this paradigm, we introduce FeNeC (Feature Neighborhood Classifier) and FeNeC-Log, its variant based on the log-likelihood function. Our approach generalizes the existing concept by incorporating data clustering to capture greater intra-class variability. Utilizing the Mahalanobis distance, our models classify samples either through a nearest neighbor approach or trainable logit values assigned to consecutive classes. Our proposition may be reduced to the existing approaches in a special case while extending them with the ability of more flexible adaptation to data. We demonstrate that two FeNeC variants achieve competitive performance in scenarios where task identities are unknown and establish state-of-the-art results on several benchmarks.

cs.LG↗

CEC-MMR: Cross-Entropy Clustering Approach to Multi-Modal Regression

In practical applications of regression analysis, it is not uncommon to encounter a multitude of values for each attribute. In such a situation, the univariate distribution, which is typically Gaussian, is suboptimal because the mean may be situated between modes, resulting in a predicted value that differs significantly from the actual data. Consequently, to address this issue, a mixture distribution with parameters learned by a neural network, known as a Mixture Density Network (MDN), is typically employed. However, this approach has an important inherent limitation, in that it is not feasible to ascertain the precise number of components with a reasonable degree of accuracy. In this paper, we introduce CEC-MMR, a novel approach based on Cross-Entropy Clustering (CEC), which allows for the automatic detection of the number of components in a regression problem. Furthermore, given an attribute and its value, our method is capable of uniquely identifying it with the underlying component. The experimental results demonstrate that CEC-MMR yields superior outcomes compared to classical MDNs.

cs.CV↗

MultiPlaneNeRF: Neural Radiance Field with Non-Trainable Representation

NeRF is a popular model that efficiently represents 3D objects from 2D images. However, vanilla NeRF has some important limitations. NeRF must be trained on each object separately. The training time is long since we encode the object's shape and color in neural network weights. Moreover, NeRF does not generalize well to unseen data. In this paper, we present MultiPlaneNeRF -- a model that simultaneously solves the above problems. Our model works directly on 2D images. We project 3D points on 2D images to produce non-trainable representations. The projection step is not parametrized and a very shallow decoder can efficiently process the representation. Furthermore, we can train MultiPlaneNeRF on a large data set and force our implicit decoder to generalize across many objects. Consequently, we can only replace the 2D images (without additional training) to produce a NeRF representation of the new object. In the experimental section, we demonstrate that MultiPlaneNeRF achieves results comparable to state-of-the-art models for synthesizing new views and has generalization properties. Additionally, MultiPlane decoder can be used as a component in large generative models like GANs.

cs.CV↗

InfoDisent: Explainability of Image Classification Models by Information Disentanglement

In this work, we introduce InfoDisent, a hybrid approach to explainability based on the information bottleneck principle. InfoDisent enables the disentanglement of information in the final layer of any pretrained model into atomic concepts, which can be interpreted as prototypical parts. This approach merges the flexibility of post-hoc methods with the concept-level modeling capabilities of self-explainable neural networks, such as ProtoPNets. We demonstrate the effectiveness of InfoDisent through computational experiments and user studies across various datasets using modern backbones such as ViTs and convolutional networks. Notably, InfoDisent generalizes the prototypical parts approach to novel domains (ImageNet).

cs.CV↗