Self-supervised learning (SSL) has become a popular method for generating invariant representations without the need for human annotations. Nonetheless, the desired invariant representation is achieved by utilising prior online transformation functions on the input data. As a result, each SSL framework is customised for a particular data type, e.g., visual data, and further modifications are required if it is used for other dataset types. On the other hand, autoencoder (AE), which is a generic and widely applicable framework, mainly focuses on dimension reduction and is not suited for learning invariant representation. This paper proposes a generic SSL framework based on a constrained self-labelling assignment process that prevents degenerate solutions. Specifically, the prior transformation functions are replaced with a self-transformation mechanism, derived through an unsupervised training process of adversarial training, for imposing invariant representations. Via the self-transformation mechanism, pairs of augmented instances can be generated from the same input data. Finally, a training objective based on contrastive learning is designed by leveraging both the self-labelling assignment and the self-transformation mechanism. Despite the fact that the self-transformation process is very generic, the proposed training strategy outperforms a majority of state-of-the-art representation learning methods based on AE structures. To validate the performance of our method, we conduct experiments on four types of data, namely visual, audio, text, and mass spectrometry data, and compare them in terms of four quantitative metrics. Our comparison results indicate that the proposed method demonstrate robustness and successfully identify patterns within the datasets.

Now let's dive in to cost function It calculates the measure between the original value and your predicted value generated from your model. Cost functions may differ according to your selection, your manager's selection, or the project necessity. Imagine that you got a Data set about house prices. You have built the model and made a prediction afterward. The actual price of the house is: $155.000

Multi-view unsupervised feature selection (MUFS) has been demonstrated as an effective technique to reduce the dimensionality of multi-view unlabeled data. The existing methods assume that all of views are complete. However, multi-view data are usually incomplete, i.e., a part of instances are presented on some views but not all views. Besides, learning the complete similarity graph, as an important promising technology in existing MUFS methods, cannot achieve due to the missing views. In this paper, we propose a complementary and consensus learning-based incomplete multi-view unsupervised feature selection method (C$^{2}$IMUFS) to address the aforementioned issues. Concretely, C$^{2}$IMUFS integrates feature selection into an extended weighted non-negative matrix factorization model equipped with adaptive learning of view-weights and a sparse $\ell_{2,p}$-norm, which can offer better adaptability and flexibility. By the sparse linear combinations of multiple similarity matrices derived from different views, a complementary learning-guided similarity matrix reconstruction model is presented to obtain the complete similarity graph in each view. Furthermore, C$^{2}$IMUFS learns a consensus clustering indicator matrix across different views and embeds it into a spectral graph term to preserve the local geometric structure. Comprehensive experimental results on real-world datasets demonstrate the effectiveness of C$^{2}$IMUFS compared with state-of-the-art methods.

Indoor thermal comfort in smart buildings has a significant impact on the health and performance of occupants. Consequently, machine learning (ML) is increasingly used to solve challenges related to indoor thermal comfort. Temporal variability of thermal comfort perception is an important problem that regulates occupant well-being and energy consumption. However, in most ML-based thermal comfort studies, temporal aspects such as the time of day, circadian rhythm, and outdoor temperature are not considered. This work addresses these problems. It investigates the impact of circadian rhythm and outdoor temperature on the prediction accuracy and classification performance of ML models. The data is gathered through month-long field experiments carried out in 14 classrooms of 5 schools, involving 512 primary school students. Four thermal comfort metrics are considered as the outputs of Deep Neural Networks and Support Vector Machine models for the dataset. The effect of temporal variability on school children's comfort is shown through a "time of day" analysis. Temporal variability in prediction accuracy is demonstrated (up to 80%). Furthermore, we show that outdoor temperature (varying over time) positively impacts the prediction performance of thermal comfort models by up to 30%. The importance of spatio-temporal context is demonstrated by contrasting micro-level (location specific) and macro-level (6 locations across a city) performance. The most important finding of this work is that a definitive improvement in prediction accuracy is shown with an increase in the time of day and sky illuminance, for multiple thermal comfort metrics.

Machine learning models and algorithms have been used in a number of systems that take decisions that affect our lives. Thus, explainable methods are desirable so that people are able to have a better understanding of their behavior, which allows for comfortable use of these systems or, eventually, the questioning of their applicability [1]. Recently, there has been some effort to devise explainable methods for unsupervised learning tasks, in particular, for clustering [2, 3]. We investigate the framework discussed by [2], where an explainable clustering is given by a partition, induced by the leaves of an axis-aligned decision tree, that optimizes some predefined objective function. Figure 1 shows a decision tree that defines a clustering for the Iris dataset.

The high cost of the test can be dramatically reduced, provided that the coverability as an inherent feature of the code under test is predictable. This article offers a machine learning model to predict the extent to which the test could cover a class in terms of a new metric called Coverageability. The prediction model consists of an ensemble of four regression models. The learning samples consist of feature vectors, where features are source code metrics computed for a class. The samples are labeled by the Coverageability values computed for their corresponding classes. We offer a mathematical model to evaluate test effectiveness in terms of size and coverage of the test suite generated automatically for each class. We extend the size of the feature space by introducing a new approach to defining sub-metrics in terms of existing source code metrics. Using feature importance analysis on the learned prediction models, we sort source code metrics in the order of their impact on the test effectiveness. As a result of which, we found the class strict cyclomatic complexity as the most influential source code metric. Our experiments with the prediction models on a large corpus of Java projects containing about 23,000 classes demonstrate the Mean Absolute Error (MAE) of 0.032, Mean Squared Error (MSE) of 0.004, and an R2-score of 0.855. Compared with the state-of-the-art coverage prediction models, our models improve MAE, MSE, and an R2-score by 5.78%, 2.84%, and 20.71%, respectively.

As graph data becomes more ubiquitous, the need for robust inferential graph algorithms to operate in these complex data domains is crucial. In many cases of interest, inference is further complicated by the presence of adversarial data contamination. The effect of the adversary is frequently to change the data distribution in ways that negatively affect statistical and algorithmic performance. We study this phenomenon in the context of vertex nomination, a semi-supervised information retrieval task for network data. Here, a common suite of methods relies on spectral graph embeddings, which have been shown to provide both good algorithmic performance and flexible settings in which regularization techniques can be implemented to help mitigate the effect of an adversary. Many current regularization methods rely on direct network trimming to effectively excise the adversarial contamination, although this direct trimming often gives rise to complicated dependency structures in the resulting graph. We propose a new trimming method that operates in model space which can address both block structure contamination and white noise contamination (contamination whose distribution is unknown). This model trimming is more amenable to theoretical analysis while also demonstrating superior performance in a number of simulations, compared to direct trimming.

Task-free continual learning (CL) aims to learn a non-stationary data stream without explicit task definitions and not forget previous knowledge. The widely adopted memory replay approach could gradually become less effective for long data streams, as the model may memorize the stored examples and overfit the memory buffer. Second, existing methods overlook the high uncertainty in the memory data distribution since there is a big gap between the memory data distribution and the distribution of all the previous data examples. To address these problems, for the first time, we propose a principled memory evolution framework to dynamically evolve the memory data distribution by making the memory buffer gradually harder to be memorized with distributionally robust optimization (DRO). We then derive a family of methods to evolve the memory buffer data in the continuous probability measure space with Wasserstein gradient flow (WGF). The proposed DRO is w.r.t the worst-case evolved memory data distribution, thus guarantees the model performance and learns significantly more robust features than existing memory-replay-based methods. Extensive experiments on existing benchmarks demonstrate the effectiveness of the proposed methods for alleviating forgetting. As a by-product of the proposed framework, our method is more robust to adversarial examples than existing task-free CL methods. Code is available on GitHub \url{https://github.com/joey-wang123/DRO-Task-free}

We study inverse reinforcement learning (IRL) and imitation learning (IM), the problems of recovering a reward or policy function from expert's demonstrated trajectories. We propose a new way to improve the learning process by adding a weight function to the maximum entropy framework, with the motivation of having the ability to learn and recover the stochasticity (or the bounded rationality) of the expert policy. Our framework and algorithms allow to learn both a reward (or policy) function and the structure of the entropy terms added to the Markov Decision Processes, thus enhancing the learning procedure. Our numerical experiments using human and simulated demonstrations and with discrete and continuous IRL/IM tasks show that our approach outperforms prior algorithms.

Network science established itself as a prominent tool for modeling time series and complex systems. This modeling process consists of transforming a set or a single time series into a network. Nodes may represent complete time series, segments, or single values, while links define associations or similarities between the represented parts. R is one of the main programming languages used in data science, statistics, and machine learning, with many packages available. However, no single package provides the necessary methods to transform time series into networks. This paper presents ts2net, an R package for modeling one or multiple time series into networks. The package provides the time series distance functions that can be easily computed in parallel and in supercomputers to process larger data sets and methods to transform distance matrices into networks. Ts2net also provides methods to transform a single time series into a network, such as recurrence networks, visibility graphs, and transition networks. Together with other packages, ts2net permits using network science and graph mining tools to extract information from time series.