Several social interventions (e.g., suicide and HIV prevention) leverage social network information to maximize outreach. Algorithmic influence maximization techniques have been proposed to aid with the choice of influencers (or peer leaders) in such interventions. Traditional algorithms for influence maximization have not been designed with social interventions in mind. As a result, they may disproportionately exclude minority communities from the benefits of the intervention. This has motivated research on fair influence maximization. Existing techniques require committing to a single domain-specific fairness measure. This makes it hard for a decision maker to meaningfully compare these notions and their resulting trade-offs across different applications. We address these shortcomings by extending the principles of cardinal welfare to the influence maximization setting, which is underlain by complex connections between members of different communities. We generalize the theory regarding these principles and show under what circumstances these principles can be satisfied by a welfare function. We then propose a family of welfare functions that are governed by a single inequity aversion parameter which allows a decision maker to study task-dependent trade-offs between fairness and total influence and effectively trade off quantities like influence gap by varying this parameter. We use these welfare functions as a fairness notion to rule out undesirable allocations. We show that the resulting optimization problem is monotone and submodular and can be solved with optimality guarantees. Finally, we carry out a detailed experimental analysis on synthetic and real social networks and should that high welfare can be achieved without sacrificing the total influence significantly. Interestingly we can show there exists welfare functions that empirically satisfy all of the principles.

Two examples of anomaly detection based on MDL have been been proposed for categorical data based on the minimum description studied and shown to perform well: the OC3 algorithm [21] based length (MDL) principle. However, they can be ineffective when on an itemset mining technique called Krimp [26], and the CompreX detecting anomalies in heterogeneous datasets representing a mixture algorithm [2]. Broadly speaking, both take a similar approach: of different sources, such as security scenarios in which system first, a model H of the data that compresses it well is found using a and user processes have distinct behavior patterns. We propose a heuristic search, balancing the model complexity L(H) (number of meta-algorithm for enhancing any MDL-based anomaly detection bits required to compress the model structure/parameters) against model to deal with heterogeneous data by fitting a mixture model the data complexity L(X H) (number of bits required to compress to the data, via a variant of k-means clustering. Our experimental the data given the model). Once such a model H is found, we assign results show that using a discrete mixture model provides competitive to each object x X a score corresponding to the object's performance relative to two previous anomaly detection compressed size L(x H) given the selected model. Intuitively, if the algorithms, while mixtures of more sophisticated models yield further model accurately characterizes the data as a whole, records that are gains, on both synthetic datasets and realistic datasets from a representative will compress well, yielding a low anomaly score, security scenario.

The article considers the problem of the optimal control of a wind power plant based on fuzzy control and automation of generating the fuzzy rule base. Fuzzy rules by experts do not always provide a maximum power output of the wind plant and fuzzy rule bases require an adjustment in the case of changing the parameters of the wind power plant or the environment. This research proposes the method for optimizing the fuzzy rules base compiled by various experts. The method is based on balancing weights of fuzzy rules into the base by the Particle Swarm Optimization algorithm. The experiment has shown that the proposed method allows forming the fuzzy rule base as an exemplary optimal base from a non-optimized set of fuzzy rules. The optimal fuzzy rule base has been taken under consideration for the concrete control loop of wind power plant and the concrete fuzzy model of the wind.

Multi-agent deep reinforcement learning (MARL) suffers from a lack of commonly-used evaluation tasks and criteria, making comparisons between approaches difficult. In this work, we evaluate and compare three different classes of MARL algorithms (independent learners, centralised training with decentralised execution, and value decomposition) in a diverse range of multi-agent learning tasks. Our results show that (1) algorithm performance depends strongly on environment properties and no algorithm learns efficiently across all learning tasks; (2) independent learners often achieve equal or better performance than more complex algorithms; (3) tested algorithms struggle to solve multi-agent tasks with sparse rewards. We report detailed empirical data, including a reliability analysis, and provide insights into the limitations of the tested algorithms.

The performance of coverage-based fault localization greatly depends on the quality of test cases being executed. These test cases execute some lines of the given program and determine whether the underlying tests are passed or failed. In particular, some test cases may be well-behaved (i.e., passed) while executing faulty statements. These test cases, also known as coincidentally correct test cases, may negatively influence the performance of the spectra-based fault localization and thus be less helpful as a tool for the purpose of automated debugging. In other words, the involvement of these coincidentally correct test cases may introduce noises to the fault localization computation and thus cause in divergence of effectively localizing the location of possible bugs in the given code. In this paper, we propose a hybrid approach of ensemble learning combined with a supervised learning algorithm namely, Random Forests (RF) for the purpose of correctly identifying test cases that are mislabeled to be the passing test cases. A cost-effective analysis of flipping the test status or trimming (i.e., eliminating from the computation) the coincidental correct test cases is also reported. Many studies and research have been conducted on improving the performance of coverage-based fault localization in spotting faults' location in programs.

The goal of this paper is to design a causal inference method accounting for complex interactions between causal factors. The proposed method relies on a category theoretical reformulation of the definitions of dependent variables, independent variables and latent variables in terms of products and arrows in the category of unlabeled partitions. Throughout the paper, we demonstrate how the proposed method accounts for possible hidden variables, such as environmental variables or noise, and how it can be interpreted statistically in terms of $p$-values. This interpretation, from category theory to statistics, is implemented through a collection of propositions highlighting the functorial properties of ANOVA. We use these properties in combination with our category theoretical framework to provide solutions to causal inference problems with both sound algebraic and statistical properties. As an application, we show how the proposed method can be used to design a combinatorial genome-wide association algorithm for the field of genetics.

Understanding predictions made by deep neural networks is notoriously difficult, but also crucial to their dissemination. As all ML-based methods, they are as good as their training data, and can also capture unwanted biases. While there are tools that can help understand whether such biases exist, they do not distinguish between correlation and causation, and might be ill-suited for text-based models and for reasoning about high level language concepts. A key problem of estimating the causal effect of a concept of interest on a given model is that this estimation requires the generation of counterfactual examples, which is challenging with existing generation technology. To bridge that gap, we propose CausaLM, a framework for producing causal model explanations using counterfactual language representation models. Our approach is based on fine-tuning of deep contextualized embedding models with auxiliary adversarial tasks derived from the causal graph of the problem. Concretely, we show that by carefully choosing auxiliary adversarial pre-training tasks, language representation models such as BERT can effectively learn a counterfactual representation for a given concept of interest, and be used to estimate its true causal effect on model performance. A byproduct of our method is a language representation model that is unaffected by the tested concept, which can be useful in mitigating unwanted bias ingrained in the data.

This paper studies the statistical complexity of kernel hyperparameter tuning in the setting of active regression under adversarial noise. We consider the problem of finding the best interpolant from a class of kernels with unknown hyperparameters, assuming only that the noise is square-integrable. We provide finite-sample guarantees for the problem, characterizing how increasing the complexity of the kernel class increases the complexity of learning kernel hyperparameters. For common kernel classes (e.g. squared-exponential kernels with unknown lengthscale), our results show that hyperparameter optimization increases sample complexity by just a logarithmic factor, in comparison to the setting where optimal parameters are known in advance. Our result is based on a subsampling guarantee for linear regression under multiple design matrices, combined with an {\epsilon}-net argument for discretizing kernel parameterizations.

This paper presents a simulation free framework for solving reliability analysis problems. The method proposed is rooted in a recently developed deep learning approach, referred to as the physics-informed neural network. The primary idea is to learn the neural network parameters directly from the physics of the problem. With this, the need for running simulation and generating data is completely eliminated. Additionally, the proposed approach also satisfies physical laws such as invariance properties and conservation laws associated with the problem. The proposed approach is used for solving three benchmark reliability analysis problems. Results obtained illustrates that the proposed approach is highly accurate. Moreover, the primary bottleneck of solving reliability analysis problems, i.e., running expensive simulations to generate data, is eliminated with this method.

Gaussian process is one of the most popular non-parametric Bayesian methodologies for modeling the regression problem. It is completely determined by its mean and covariance functions. And its linear property makes it relatively straightforward to solve the prediction problem. Although Gaussian process has been successfully applied in many fields, it is still not enough to deal with physical systems that satisfy inequality constraints. This issue has been addressed by the so-called constrained Gaussian process in recent years. In this paper, we extend the core ideas of constrained Gaussian process. According to the range of training or test data, we redefine the hat basis functions mentioned in the constrained Gaussian process. Based on hat basis functions, we propose a new sparse Gaussian process method to solve the unconstrained regression problem. Similar to the exact Gaussian process and Gaussian process with Fully Independent Training Conditional approximation, our method obtains satisfactory approximate results on open-source datasets or analytical functions. In terms of performance, the proposed method reduces the overall computational complexity from $O(n^{3})$ computation in exact Gaussian process to $O(nm^{2})$ with $m$ hat basis functions and $n$ training data points.