Piotr Sankowski

Adam Gabriel Dobrakowski, Andrzej Pacuk, Piotr Sankowski et al.

This paper introduces the concept of traffic-fingerprints, i.e., normalized 24-dimensional vectors representing a distribution of daily traffic on a web page. Using k-means clustering we show that similarity of traffic-fingerprints is related to the similarity of profitability time patterns for ads shown on these pages. In other words, these fingerprints are correlated with the conversions rates, thus allowing us to argue about conversion rates on pages with negligible traffic. By blocking or unblocking whole clusters of pages we were able to increase the revenue of online campaigns by more than 50%.

Gracjan Góral, Emilia Wiśnios, Piotr Sankowski et al.

This work introduces a novel framework for evaluating LLMs' capacity to balance instruction-following with critical reasoning when presented with multiple-choice questions containing no valid answers. Through systematic evaluation across arithmetic, domain-specific knowledge, and high-stakes medical decision tasks, we demonstrate that post-training aligned models often default to selecting invalid options, while base models exhibit improved refusal capabilities that scale with model size. Our analysis reveals that alignment techniques, though intended to enhance helpfulness, can inadvertently impair models' reflective judgment--the ability to override default behaviors when faced with invalid options. We additionally conduct a parallel human study showing similar instruction-following biases, with implications for how these biases may propagate through human feedback datasets used in alignment. We provide extensive ablation studies examining the impact of model size, training techniques, and prompt engineering. Our findings highlight fundamental tensions between alignment optimization and preservation of critical reasoning capabilities, with important implications for developing more robust AI systems for real-world deployment.

Jakub Krajewski, Jan Ludziejewski, Kamil Adamczewski et al.

Mixture of Experts (MoE) models have emerged as a primary solution for reducing the computational cost of Large Language Models. In this work, we analyze their scaling properties, incorporating an expanded range of variables. Specifically, we introduce a new hyperparameter, granularity, whose adjustment enables precise control over the size of the experts. Building on this, we establish scaling laws for fine-grained MoE, taking into account the number of training tokens, model size, and granularity. Leveraging these laws, we derive the optimal training configuration for a given computational budget. Our findings not only show that MoE models consistently outperform dense Transformers but also highlight that the efficiency gap between dense and MoE models widens as we scale up the model size and training budget. Furthermore, we demonstrate that the common practice of setting the size of experts in MoE to mirror the feed-forward layer is not optimal at almost any computational budget.

Aneta Pawelec, Victoria Sara Wesołowska, Zuzanna Bączek et al.

The ability of large language models (LLMs) to interpret visual representations of data is crucial for advancing their application in data analysis and decision-making processes. This paper presents a novel synthetic dataset designed to evaluate the proficiency of LLMs in interpreting various forms of data visualizations, including plots like time series, histograms, violins, boxplots, and clusters. Our dataset is generated using controlled parameters to ensure comprehensive coverage of potential real-world scenarios. We employ multimodal text prompts with questions related to visual data in images to benchmark several state-of-the-art models like ChatGPT or Gemini, assessing their understanding and interpretative accuracy. To ensure data integrity, our benchmark dataset is generated automatically, making it entirely new and free from prior exposure to the models being tested. This strategy allows us to evaluate the models' ability to truly interpret and understand the data, eliminating possibility of pre-learned responses, and allowing for an unbiased evaluation of the models' capabilities. We also introduce quantitative metrics to assess the performance of the models, providing a robust and comprehensive evaluation tool. Benchmarking several state-of-the-art LLMs with this dataset reveals varying degrees of success, highlighting specific strengths and weaknesses in interpreting diverse types of visual data. The results provide valuable insights into the current capabilities of LLMs and identify key areas for improvement. This work establishes a foundational benchmark for future research and development aimed at enhancing the visual interpretative abilities of language models. In the future, improved LLMs with robust visual interpretation skills can significantly aid in automated data analysis, scientific research, educational tools, and business intelligence applications.

Jan Ludziejewski, Maciej Pióro, Jakub Krajewski et al.

Mixture of Experts (MoE) architectures have significantly increased computational efficiency in both research and real-world applications of large-scale machine learning models. However, their scalability and efficiency under memory constraints remain relatively underexplored. In this work, we present joint scaling laws for dense and MoE models, incorporating key factors such as the number of active parameters, dataset size, and the number of experts. Our findings provide a principled framework for selecting the optimal MoE configuration under fixed memory and compute budgets. Surprisingly, we show that MoE models can be more memory-efficient than dense models, contradicting conventional wisdom. To derive and validate the theoretical predictions of our scaling laws, we conduct over 280 experiments with up to 2.7B active parameters and up to 5B total parameters. These results offer actionable insights for designing and deploying MoE models in practical large-scale training scenarios.

Mateusz Gajewski, Mikołaj Morzy, Adam Karczmarz et al.

Existing feature attribution methods like SHAP often suffer from global dependence, failing to capture true local model behavior. This paper introduces VARSHAP, a novel model-agnostic local feature attribution method which uses the reduction of prediction variance as the key importance metric of features. Building upon Shapley value framework, VARSHAP satisfies the key Shapley axioms, but, unlike SHAP, is resilient to global data distribution shifts. Experiments on synthetic and real-world datasets demonstrate that VARSHAP outperforms popular methods such as KernelSHAP or LIME, both quantitatively and qualitatively.

Mateusz Olko, Mateusz Gajewski, Joanna Wojciechowska et al.

Neural causal discovery methods have recently improved in terms of scalability and computational efficiency. However, our systematic evaluation highlights significant room for improvement in their accuracy when uncovering causal structures. We identify a fundamental limitation: neural networks cannot reliably distinguish between existing and non-existing causal relationships in the finite sample regime. Our experiments reveal that neural networks, as used in contemporary causal discovery approaches, lack the precision needed to recover ground-truth graphs, even for small graphs and relatively large sample sizes. Furthermore, we identify the faithfulness property as a critical bottleneck: (i) it is likely to be violated across any reasonable dataset size range, and (ii) its violation directly undermines the performance of neural discovery methods. These findings lead us to conclude that progress within the current paradigm is fundamentally constrained, necessitating a paradigm shift in this domain.

Jan Piotrowski, Marek Wachnicki, Mateusz Perlik et al.

X (formerly Twitter) has evolved into a contemporary agora, offering a platform for individuals to express opinions and viewpoints on current events. The majority of the topics discussed on Twitter are directly related to ongoing events, making it an important source for monitoring public discourse. However, linking tweets to specific news presents a significant challenge due to their concise and informal nature. Previous approaches, including topic models, graph-based models, and supervised classifiers, have fallen short in effectively capturing the unique characteristics of tweets and articles. Inspired by the success of the CLIP model in computer vision, which employs contrastive learning to model similarities between images and captions, this paper introduces a contrastive learning approach for training a representation space where linked articles and tweets exhibit proximity. We present our contrastive learning approach, CATBERT (Contrastive Articles Tweets BERT), leveraging pre-trained BERT models. The model is trained and tested on a dataset containing manually labeled English and Polish tweets and articles related to the Russian-Ukrainian war. We evaluate CATBERT's performance against traditional approaches like LDA, and the novel method based on OpenAI embeddings, which has not been previously applied to this task. Our findings indicate that CATBERT demonstrates superior performance in associating tweets with relevant news articles. Furthermore, we demonstrate the performance of the models when applied to finding the main topic -- represented by an article -- of the whole cascade of tweets. In this new task, we report the performance of the different models in dependence on the cascade size.

Jan Ludziejewski, Jan Małaśnicki, Maciej Pióro et al.

In this work, we introduce a novel approach for optimizing LLM training by adjusting learning rates across weights of different components in Transformer models. Traditional methods often apply a uniform learning rate across all network layers, potentially overlooking the unique dynamics of each part. Remarkably, our introduced relative learning rates, RLRS, method accelerates the training process by up to $23\%$, particularly in complex models such as Mixture of Experts (MoE). Hyperparameters of RLRS can be efficiently tuned on smaller models and then effectively reused on models up to $27\times$ larger. This simple and effective method results in a substantial reduction in training time and computational resources, offering a practical and scalable solution for optimizing large-scale neural networks.

Zuzanna Bączek, Michał Bizoń, Aneta Pawelec et al.

Algorithmic solutions have significant potential to improve decision-making across various domains, from healthcare to e-commerce. However, the widespread adoption of these solutions is hindered by a critical challenge: the lack of human-interpretable explanations. Current approaches to Explainable AI (XAI) predominantly focus on complex machine learning models, often producing brittle and non-intuitive explanations. This project proposes a novel approach to developing explainable algorithms by starting with optimization problems, specifically the assignment problem. The developed software library enriches basic algorithms with human-understandable explanations through four key methodologies: generating meaningful alternative solutions, creating robust solutions through input perturbation, generating concise decision trees and providing reports with comprehensive explanation of the results. Currently developed tools are often designed with specific clustering algorithms in mind, which limits their adaptability and flexibility to incorporate alternative techniques. Additionally, many of these tools fail to integrate expert knowledge, which could enhance the clustering process by providing valuable insights and context. This lack of adaptability and integration can hinder the effectiveness and robustness of the clustering outcomes in various applications. The represents a step towards making algorithmic solutions more transparent, trustworthy, and accessible. By collaborating with industry partners in sectors such as sales, we demonstrate the practical relevance and transformative potential of our approach.

Grzegorz Kaszuba, Amirhossein D. Naghdi, Dario Massa et al.

Large language models manifest the ability of few-shot adaptation to a sequence of provided examples. This behavior, known as in-context learning, allows for performing nontrivial machine learning tasks during inference only. In this work, we address the question: can we leverage in-context learning to predict out-of-distribution materials properties? However, this would not be possible for structure property prediction tasks unless an effective method is found to pass atomic-level geometric features to the transformer model. To address this problem, we employ a compound model in which GPT-2 acts on the output of geometry-aware graph neural networks to adapt in-context information. To demonstrate our model's capabilities, we partition the QM9 dataset into sequences of molecules that share a common substructure and use them for in-context learning. This approach significantly improves the performance of the model on out-of-distribution examples, surpassing the one of general graph neural network models.

Mateusz Gajewski, Adam Karczmarz, Mateusz Rapicki et al.

In this paper, we consider a perturbation-based metric of predictive faithfulness of feature rankings (or attributions) that we call PGI squared. When applied to decision tree-based regression models, the metric can be computed accurately and efficiently for arbitrary independent feature perturbation distributions. In particular, the computation does not involve Monte Carlo sampling that has been typically used for computing similar metrics and which is inherently prone to inaccuracies. Moreover, we propose a method of ranking features by their importance for the tree model's predictions based on PGI squared. Our experiments indicate that in some respects, the method may identify the globally important features better than the state-of-the-art SHAP explainer

Adam Karczmarz, Anish Mukherjee, Piotr Sankowski et al.

Shapley values are one of the main tools used to explain predictions of tree ensemble models. The main alternative to Shapley values are Banzhaf values that have not been understood equally well. In this paper we make a step towards filling this gap, providing both experimental and theoretical comparison of these model explanation methods. Surprisingly, we show that Banzhaf values offer several advantages over Shapley values while providing essentially the same explanations. We verify that Banzhaf values: (1) have a more intuitive interpretation, (2) allow for more efficient algorithms, and (3) are much more numerically robust. We provide an experimental evaluation of these theses. In particular, we show that on real world instances. Additionally, from a theoretical perspective we provide new and improved algorithm computing the same Shapley value based explanations as the algorithm of Lundberg et al. [Nat. Mach. Intell. 2020]. Our algorithm runs in $O(TLD+n)$ time, whereas the previous algorithm had $O(TLD^2+n)$ running time bound. Here, $T$ is the number of trees, $L$ is the maximum number of leaves in a tree, and $D$ denotes the maximum depth of a tree in the ensemble. Using the computational techniques developed for Shapley values we deliver an optimal $O(TL+n)$ time algorithm for computing Banzhaf values based explanations. In our experiments these algorithms give running times smaller even by an order of magnitude.

Kyriakos Axiotis, Adam Karczmarz, Anish Mukherjee et al.

This paper bridges discrete and continuous optimization approaches for decomposable submodular function minimization, in both the standard and parametric settings. We provide improved running times for this problem by reducing it to a number of calls to a maximum flow oracle. When each function in the decomposition acts on $O(1)$ elements of the ground set $V$ and is polynomially bounded, our running time is up to polylogarithmic factors equal to that of solving maximum flow in a sparse graph with $O(\vert V \vert)$ vertices and polynomial integral capacities. We achieve this by providing a simple iterative method which can optimize to high precision any convex function defined on the submodular base polytope, provided we can efficiently minimize it on the base polytope corresponding to the cut function of a certain graph that we construct. We solve this minimization problem by lifting the solutions of a parametric cut problem, which we obtain via a new efficient combinatorial reduction to maximum flow. This reduction is of independent interest and implies some previously unknown bounds for the parametric minimum $s,t$-cut problem in multiple settings.

Andrzej Pacuk, Piotr Sankowski, Karol Węgrzycki et al.

We present the Mim-Solution's approach to the RecSys Challenge 2016, which ranked 2nd. The goal of the competition was to prepare job recommendations for the users of the website Xing.com. Our two phase algorithm consists of candidate selection followed by the candidate ranking. We ranked the candidates by the predicted probability that the user will positively interact with the job offer. We have used Gradient Boosting Decision Trees as the regression tool.

Krzysztof Ciebiera, Piotr Godlewski, Piotr Sankowski et al.

This paper summarizes the work on implementing few solutions for the Steiner Tree problem which we undertook in the PAAL project. The main focus of the project is the development of generic implementations of approximation algorithms together with universal solution frameworks. In particular, we have implemented Zelikovsky 11/6-approximation using local search framework, and 1.39-approximation by Byrka et al. using iterative rounding framework. These two algorithms are experimentally compared with greedy 2-approximation, with exact but exponential time Dreyfus-Wagner algorithm, as well as with results given by a state-of-the-art local search techniques by Uchoa and Werneck. The results of this paper are twofold. On one hand, we demonstrate that high level algorithmic concepts can be designed and efficiently used in C++. On the other hand, we show that the above algorithms with good theoretical guarantees, give decent results in practice, but are inferior to state-of-the-art heuristical approaches.