Adaptive causal representation learning from observational data is presented, integrated with an efficient sample splitting technique within the semiparametric estimating equation framework. The support points sample splitting (SPSS), a subsampling method based on energy distance, is employed for efficient double machine learning (DML) in causal inference. The support points are selected and split as optimal representative points of the full raw data in a random sample, in contrast to the traditional random splitting, and providing an optimal sub-representation of the underlying data generating distribution. They offer the best representation of a full big dataset, whereas the unit structural information of the underlying distribution via the traditional random data splitting is most likely not preserved. Three machine learning estimators were adopted for causal inference, support vector machine (SVM), deep learning (DL), and a hybrid super learner (SL) with deep learning (SDL), using SPSS. A comparative study is conducted between the proposed SVM, DL, and SDL representations using SPSS, and the benchmark results from Chernozhukov et al. (2018), which employed random forest, neural network, and regression trees with a random k-fold cross-fitting technique on the 401(k)-pension plan real data. The simulations show that DL with SPSS and the hybrid methods of DL and SL with SPSS outperform SVM with SPSS in terms of computational efficiency and the estimation quality, respectively.

Clustering data using prior domain knowledge, starting from a partially labeled set, has recently been widely investigated. Often referred to as semi-supervised clustering, this approach leverages labeled data to enhance clustering accuracy. To maximize algorithm performance, it is crucial to ensure the safety of this prior knowledge. Methods addressing this concern are termed safe semi-supervised clustering (S3C) algorithms. This paper introduces the KNN graph-based safety-aware semi-supervised fuzzy c-means algorithm (K-GBS3FCM), which dynamically assesses neighborhood relationships between labeled and unlabeled data using the K-Nearest Neighbors (KNN) algorithm. This approach aims to optimize the use of labeled data while minimizing the adverse effects of incorrect labels. Additionally, it is proposed a mechanism that adjusts the influence of labeled data on unlabeled ones through regularization parameters and the average safety degree. Experimental results on multiple benchmark datasets demonstrate that the graph-based approach effectively leverages prior knowledge to enhance clustering accuracy. The proposed method was significantly superior in 64% of the 56 test configurations, obtaining higher levels of clustering accuracy when compared to other semi-supervised and traditional unsupervised methods. This research highlights the potential of integrating graph-based approaches, such as KNN, with established techniques to develop advanced clustering algorithms, offering significant applications in fields that rely on both labeled and unlabeled data for more effective clustering.

There is widespread concern about the negative impacts of social media feed ranking algorithms on political polarization. Leveraging advancements in large language models (LLMs), we develop an approach to re-rank feeds in real-time to test the effects of content that is likely to polarize: expressions of antidemocratic attitudes and partisan animosity (AAPA). In a preregistered 10-day field experiment on X/Twitter with 1,256 consented participants, we increase or decrease participants' exposure to AAPA in their algorithmically curated feeds. We observe more positive outparty feelings when AAPA exposure is decreased and more negative outparty feelings when AAPA exposure is increased. Exposure to AAPA content also results in an immediate increase in negative emotions, such as sadness and anger. The interventions do not significantly impact traditional engagement metrics such as re-post and favorite rates. These findings highlight a potential pathway for developing feed algorithms that mitigate affective polarization by addressing content that undermines the shared values required for a healthy democracy.

We consider a sequential decision-making setting where, at every round $t$, a market maker posts a bid price $B_t$ and an ask price $A_t$ to an incoming trader (the taker) with a private valuation for one unit of some asset. If the trader's valuation is lower than the bid price, or higher than the ask price, then a trade (sell or buy) occurs. If a trade happens at round $t$, then letting $M_t$ be the market price (observed only at the end of round $t$), the maker's utility is $M_t - B_t$ if the maker bought the asset, and $A_t - M_t$ if they sold it. We characterize the maker's regret with respect to the best fixed choice of bid and ask pairs under a variety of assumptions (adversarial, i.i.d., and their variants) on the sequence of market prices and valuations. Our upper bound analysis unveils an intriguing connection relating market making to first-price auctions and dynamic pricing. Our main technical contribution is a lower bound for the i.i.d. case with Lipschitz distributions and independence between prices and valuations. The difficulty in the analysis stems from the unique structure of the reward and feedback functions, allowing an algorithm to acquire information by graduating the "cost of exploration" in an arbitrary way.

In the current digital age, the volume of data generated by various cyber activities has become enormous and is constantly increasing. The data may contain valuable insights that can be harnessed to improve cyber security measures. However, much of this data is unclassified and qualitative, which poses significant challenges to traditional analysis methods. Clustering facilitates the identification of hidden patterns and structures in data through grouping similar data points, which makes it simpler to identify and address threats. Clustering can be defined as a data mining (DM) approach, which uses similarity calculations for dividing a data set into several categories. Hierarchical, density-based, along with partitioning clustering algorithms are typical. The presented work use K-means algorithm, which is a popular clustering technique. Utilizing K-means algorithm, we worked with two different types of data: first, we gathered data with the use of XG-boost algorithm following completing the aggregation with K-means algorithm. Data was gathered utilizing Kali Linux environment, cicflowmeter traffic, and Putty Software tools with the use of diverse and simple attacks. The concept could assist in identifying new attack types, which are distinct from the known attacks, and labeling them based on the characteristics they will exhibit, as the dynamic nature regarding cyber threats means that new attack types often emerge, for which labeled data might not yet exist. The model counted the attacks and assigned numbers to each one of them. Secondly, We tried the same work on the ready data inside the Kaggle repository called (Intrusion Detection in Internet of Things Network), and the clustering model worked well and detected the number of attacks correctly as shown in the results section.

We revisit the smooth convex-concave bilinearly-coupled saddle-point problem of the form $\min_x\max_y f(x) + \langle y,\mathbf{B} x\rangle - g(y)$. In the highly specific case where each of the functions $f(x)$ and $g(y)$ is either affine or strongly convex, there exist lower bounds on the number of gradient evaluations and matrix-vector multiplications required to solve the problem, as well as matching optimal algorithms. A notable aspect of these algorithms is that they are able to attain linear convergence, i.e., the number of iterations required to solve the problem is proportional to $\log(1/\epsilon)$. However, the class of bilinearly-coupled saddle-point problems for which linear convergence is possible is much wider and can involve smooth non-strongly convex functions $f(x)$ and $g(y)$. Therefore, we develop the first lower complexity bounds and matching optimal linearly converging algorithms for this problem class. Our lower complexity bounds are much more general, but they cover and unify the existing results in the literature. On the other hand, our algorithm implements the separation of complexities, which, for the first time, enables the simultaneous achievement of both optimal gradient evaluation and matrix-vector multiplication complexities, resulting in the best theoretical performance to date.

Multiple linear regression provides a simple, but widely used, method to find associations between outcomes (responses) and a set of predictors (explanatory variables). It has been actively studied over more than a century, and there is a rich and vast literature on the subject [1]. In practical situations the number of predictor variables is often large, and it becomes desirable to induce sparsity in the regression coefficients to avoid overfitting [2, 3]. Sparse linear regression also serves as the foundation for non-linear techniques, such as trendfiltering [4, 5], which can estimate an underlying non-linear trend from time series data. Applications of sparse multiple linear regression and trendfiltering arise in a wide range of applications in modern science and engineering, including astronomy [6], atmospheric sciences [7], biology [8], economics [9, 10], genetics [11-15], geophysics [16], medical sciences [17, 18], social sciences [19] and text analysis [20]. Approaches to sparse linear regression can be broadly classified into two groups: (a) penalized linear regressions (PLR), which add a penalty term to the likelihood to penalize the magnitude of its parameters [21-23], and (b) Bayesian approaches [11-14, 24-29], which use a prior probability distribution on the model parameters to induce sparsity.

Regular unsupervised domain adaptive person re-identification (ReID) focuses on adapting a model from a source domain to a fixed target domain. However, an adapted ReID model can hardly retain previously-acquired knowledge and generalize to unseen data. In this paper, we propose a Dual-level Joint Adaptation and Anti-forgetting (DJAA) framework, which incrementally adapts a model to new domains without forgetting source domain and each adapted target domain. We explore the possibility of using prototype and instance-level consistency to mitigate the forgetting during the adaptation. Specifically, we store a small number of representative image samples and corresponding cluster prototypes in a memory buffer, which is updated at each adaptation step. With the buffered images and prototypes, we regularize the image-to-image similarity and image-to-prototype similarity to rehearse old knowledge. After the multi-step adaptation, the model is tested on all seen domains and several unseen domains to validate the generalization ability of our method. Extensive experiments demonstrate that our proposed method significantly improves the anti-forgetting, generalization and backward-compatible ability of an unsupervised person ReID model.

Convolutions (Convs) and multi-head self-attentions (MHSAs) are typically considered alternatives to each other for building vision backbones. Although some works try to integrate both, they apply the two operators simultaneously at the finest pixel granularity. With Convs responsible for per-pixel feature extraction already, the question is whether we still need to include the heavy MHSAs at such a fine-grained level. In fact, this is the root cause of the scalability issue w.r.t. the input resolution for vision transformers. To address this important problem, we propose in this work to use MSHAs and Convs in parallel \textbf{at different granularity levels} instead. Specifically, in each layer, we use two different ways to represent an image: a fine-grained regular grid and a coarse-grained set of semantic slots. We apply different operations to these two representations: Convs to the grid for local features, and MHSAs to the slots for global features. A pair of fully differentiable soft clustering and dispatching modules is introduced to bridge the grid and set representations, thus enabling local-global fusion. Through extensive experiments on various vision tasks, we empirically verify the potential of the proposed integration scheme, named \textit{GLMix}: by offloading the burden of fine-grained features to light-weight Convs, it is sufficient to use MHSAs in a few (e.g., 64) semantic slots to match the performance of recent state-of-the-art backbones, while being more efficient. Our visualization results also demonstrate that the soft clustering module produces a meaningful semantic grouping effect with only IN1k classification supervision, which may induce better interpretability and inspire new weakly-supervised semantic segmentation approaches. Code will be available at \url{https://github.com/rayleizhu/GLMix}.

Adversarial training is one of the predominant techniques for training classifiers that are robust to adversarial attacks. Recent work, however has found that adversarial training, which makes the overall classifier robust, it does not necessarily provide equal amount of robustness for all classes. In this paper, we propose the use of mixup for the problem of learning fair robust classifiers, which can provide similar robustness across all classes. Specifically, the idea is to mix inputs from the same classes and perform adversarial training on mixed up inputs. We present a theoretical analysis of this idea for the case of linear classifiers and show that mixup combined with adversarial training can provably reduce the class-wise robustness disparity. This method not only contributes to reducing the disparity in class-wise adversarial risk, but also the class-wise natural risk. Complementing our theoretical analysis, we also provide experimental results on both synthetic data and the real world dataset (CIFAR-10), which shows improvement in class wise disparities for both natural and adversarial risks.