The increase in the use of photovoltaic (PV) energy in the world has shown that the useful life and maintenance of a PV plant directly depend on theability to quickly detect severe faults on a PV plant. To solve this problem of detection, data based approaches have been proposed in the literature.However, these previous solutions consider only specific behavior of one or few faults. Most of these approaches can be qualified as supervised, requiring an enormous labelling effort (fault types clearly identified in each technology). In addition, most of them are validated in PV cells or one PV module. That is hardly applicable in large-scale PV plants considering their complexity. Alternatively, some unsupervised well-known approaches based on data try to detect anomalies but are not able to identify precisely the type of fault. The most performant of these methods do manage to efficiently group healthy panels and separate them from faulty panels. In that way, this article presents an unsupervised approach called DTW K-means. This approach takes advantages of both the dynamic time warping (DWT) metric and the Kmeans clustering algorithm as a data-driven approach. The results of this mixed method in a PV string are compared to diagnostic labels established by visual inspection of the panels.

This paper tackles the fundamental passive eavesdropping problem in modern wireless communications in which the location and the channel state information (CSI) of the attackers are unknown. In this regard, we propose deploying an unmanned aerial vehicle (UAV) that serves as a mobile aerial relay (AR) to help ground base station (GBS) support a subset of vulnerable users. More precisely, our solution (1) clusters the single-antenna users in two groups to be either served by the GBS directly or via the AR, (2) employs optimal multi-user beamforming to the directly served users, and (3) optimizes the AR's 3D position, its multi-user beamforming matrix and transmit powers by combining closed-form solutions with machine learning techniques. Specifically, we design a plain beamforming and power optimization combined with a deep reinforcement learning (DRL) algorithm for an AR to optimize its trajectory for the security maximization of the served users. Numerical results show that the multi-user multiple input, single output (MU-MISO) system split between a GBS and an AR with optimized transmission parameters without knowledge of the eavesdropping channels achieves high secrecy capacities that scale well with increasing the number of users.

We consider a cross-silo federated learning (FL) setting where a machine learning model with a fully connected first layer is trained between different clients and a central server using FedAvg, and where the aggregation step can be performed with secure aggregation (SA). We present SRATTA an attack relying only on aggregated models which, under realistic assumptions, (i) recovers data samples from the different clients, and (ii) groups data samples coming from the same client together. While sample recovery has already been explored in an FL setting, the ability to group samples per client, despite the use of SA, is novel. This poses a significant unforeseen security threat to FL and effectively breaks SA. We show that SRATTA is both theoretically grounded and can be used in practice on realistic models and datasets. We also propose counter-measures, and claim that clients should play an active role to guarantee their privacy during training.

Clustering methods are being applied to a wider range of scenarios involving more complex datasets, where the shapes of clusters tend to be arbitrary. In this paper, we propose a novel Path-based Valley-seeking clustering algorithm for arbitrarily shaped clusters. This work aims to seek the valleys among clusters and then individually extract clusters. Three vital techniques are used in this algorithm. First, path distance (minmax distance) is employed to transform the irregular boundaries among clusters, that is density valleys, into perfect spherical shells. Second, a suitable density measurement, $k$-distance, is employed to make adjustment on Minimum Spanning Tree, by which a robust minmax distance is calculated. Third, we seek the transformed density valleys by determining their centers and radius. First, the clusters are wrapped in spherical shells after the distance transformation, making the extraction process efficient even with clusters of arbitrary shape. Second, adjusted Minimum Spanning Tree enhances the robustness of minmax distance under different kinds of noise. Last, the number of clusters does not need to be inputted or decided manually due to the individual extraction process. After applying the proposed algorithm to several commonly used synthetic datasets, the results indicate that the Path-based Valley-seeking algorithm is accurate and efficient. The algorithm is based on the dissimilarity of objects, so it can be applied to a wide range of fields. Its performance on real-world datasets illustrates its versatility.

A computational theory for clustering and a semi-supervised clustering algorithm is presented. Clustering is defined to be the obtainment of groupings of data such that each group contains no anomalies with respect to a chosen grouping principle and measure; all other examples are considered to be fringe points, isolated anomalies, anomalous clusters or unknown clusters. More precisely, after appropriate modelling under the assumption of uniform random distribution, any example whose expectation of occurrence is <1 with respect to a group is considered an anomaly; otherwise it is assigned a membership of that group. Thus, clustering is conceived as the dual of anomaly detection. The representation of data is taken to be the Euclidean distance of a point to a cluster median. This is due to the robustness properties of the median to outliers, its approximate location of centrality and so that decision boundaries are general purpose. The kernel of the clustering method is Mohammad's anomaly detection algorithm, resulting in a parameter-free, fast, and efficient clustering algorithm. Acknowledging that clustering is an interactive and iterative process, the algorithm relies on a small fraction of known relationships between examples. These relationships serve as seeds to define the user's objectives and guide the clustering process. The algorithm then expands the clusters accordingly, leaving the remaining examples for exploration and subsequent iterations. Results are presented on synthetic and realworld data sets, demonstrating the advantages over the most widely used clustering methods.

The Artificial Benchmark for Community Detection (ABCD) graph is a recently introduced random graph model with community structure and power-law distribution for both degrees and community sizes. The model generates graphs with similar properties as the well-known LFR one, and its main parameter can be tuned to mimic its counterpart in the LFR model, the mixing parameter. In this paper, we introduce hypergraph counterpart of the ABCD model, h-ABCD, which produces random hypergraph with distributions of ground-truth community sizes and degrees following power-law. As in the original ABCD, the new model h-ABCD can produce hypergraphs with various levels of noise. More importantly, the model is flexible and can mimic any desired level of homogeneity of hyperedges that fall into one community. As a result, it can be used as a suitable, synthetic playground for analyzing and tuning hypergraph community detection algorithms.

Early identification of high risk heart failure (HF) patients is key to timely allocation of life-saving therapies. Hemodynamic assessments can facilitate risk stratification and enhance understanding of HF trajectories. However, risk assessment for HF is a complex, multi-faceted decision-making process that can be challenging. Previous risk models for HF do not integrate invasive hemodynamics or support missing data, and use statistical methods prone to bias or machine learning methods that are not interpretable. To address these limitations, this paper presents CARNA, a hemodynamic risk stratification and phenotyping framework for advanced HF that takes advantage of the explainability and expressivity of machine learned Multi-Valued Decision Diagrams (MVDDs). This interpretable framework learns risk scores that predict the probability of patient outcomes, and outputs descriptive patient phenotypes (sets of features and thresholds) that characterize each predicted risk score. CARNA incorporates invasive hemodynamics and can make predictions on missing data. The CARNA models were trained and validated using a total of five advanced HF patient cohorts collected from previous trials, and compared with six established HF risk scores and three traditional ML risk models. CARNA provides robust risk stratification, outperforming all previous benchmarks. Although focused on advanced HF, the CARNA framework is general purpose and can be used to learn risk stratifications for other diseases and medical applications.

In sim-to-real Reinforcement Learning (RL), a policy is trained in a simulated environment and then deployed on the physical system. The main challenge of sim-to-real RL is to overcome the reality gap - the discrepancies between the real world and its simulated counterpart. Using general geometric representations, such as convex decomposition, triangular mesh, signed distance field can improve simulation fidelity, and thus potentially narrow the reality gap. Common to these approaches is that many contact points are generated for geometrically-complex objects, which slows down simulation and may cause numerical instability. Contact reduction methods address these issues by limiting the number of contact points, but the validity of these methods for sim-to-real RL has not been confirmed. In this paper, we present a contact reduction method with bounded stiffness to improve the simulation accuracy. Our experiments show that the proposed method critically enables training RL policy for a tight-clearance double pin insertion task and successfully deploying the policy on a rigid, position-controlled physical robot.

It has become common to perform kinetic analysis using approximate Koopman operators that transforms high-dimensional time series of observables into ranked dynamical modes. Key to a practical success of the approach is the identification of a set of observables which form a good basis in which to expand the slow relaxation modes. Good observables are, however, difficult to identify {\em a priori} and sub-optimal choices can lead to significant underestimations of characteristic timescales. Leveraging the representation of slow dynamics in terms of Hidden Markov Model (HMM), we propose a simple and computationally efficient clustering procedure to infer surrogate observables that form a good basis for slow modes. We apply the approach to an analytically solvable model system, as well as on three protein systems of different complexities. We consistently demonstrate that the inferred indicator functions can significantly improve the estimation of the leading eigenvalues of the Koopman operators and correctly identify key states and transition timescales of stochastic systems, even when good observables are not known {\em a priori}.

Datasets in the real world are often complex and to some degree hierarchical, with groups and sub-groups of data sharing common characteristics at different levels of abstraction. Understanding and uncovering the hidden structure of these datasets is an important task that has many practical applications. To address this challenge, we present a new and general method for building relational data trees by exploiting the learning dynamics of the Restricted Boltzmann Machine (RBM). Our method is based on the mean-field approach, derived from the Plefka expansion, and developed in the context of disordered systems. It is designed to be easily interpretable. We tested our method in an artificially created hierarchical dataset and on three different real-world datasets (images of digits, mutations in the human genome, and a homologous family of proteins). The method is able to automatically identify the hierarchical structure of the data. This could be useful in the study of homologous protein sequences, where the relationships between proteins are critical for understanding their function and evolution.