We introduce WildWood (WW), a new ensemble algorithm for supervised learning of Random Forest (RF) type. While standard RF algorithms use bootstrap out-of-bag samples to compute out-of-bag scores, WW uses these samples to produce improved predictions given by an aggregation of the predictions of all possible subtrees of each fully grown tree in the forest. This is achieved by aggregation with exponential weights computed over out-of-bag samples, that are computed exactly and very efficiently thanks to an algorithm called context tree weighting. This improvement, combined with a histogram strategy to accelerate split finding, makes WW fast and competitive compared with other well-established ensemble methods, such as standard RF and extreme gradient boosting algorithms.

In this paper, we develop a distributionally robust chance-constrained formulation of the Optimal Power Flow problem (OPF) whereby the system operator can leverage contextual information. For this purpose, we exploit an ambiguity set based on probability trimmings and optimal transport through which the dispatch solution is protected against the incomplete knowledge of the relationship between the OPF uncertainties and the context that is conveyed by a sample of their joint probability distribution. We provide an exact reformulation of the proposed distributionally robust chance-constrained OPF problem under the popular conditional-value-at-risk approximation. By way of numerical experiments run on a modified IEEE-118 bus network with wind uncertainty, we show how the power system can substantially benefit from taking into account the well-known statistical dependence between the point forecast of wind power outputs and its associated prediction error. Furthermore, the experiments conducted also reveal that the distributional robustness conferred on the OPF solution by our probability-trimmings-based approach is superior to that bestowed by alternative approaches in terms of expected cost and system reliability.

When explaining the decisions of deep neural networks, simple stories are tempting but dangerous. Especially in computer vision, the most popular explanation approaches give a false sense of comprehension to its users and provide an overly simplistic picture. We introduce an interactive framework to understand the highly complex decision boundaries of modern vision models. It allows the user to exhaustively inspect, probe, and test a network's decisions. Across a range of case studies, we compare the power of our interactive approach to static explanation methods, showing how these can lead a user astray, with potentially severe consequences.

This paper considers the problem of modeling and estimating community memberships of nodes in a directed network where every row (column) node is associated with a vector determining its membership in each row (column) community. To model such directed network, we propose directed degree corrected mixed membership (DiDCMM) model by considering degree heterogeneity. DiDCMM is identifiable under popular conditions for mixed membership network when considering degree heterogeneity. Based on the cone structure inherent in the normalized version of the left singular vectors and the simplex structure inherent in the right singular vectors of the population adjacency matrix, we build an efficient algorithm called DiMSC to infer the community membership vectors for both row nodes and column nodes. By taking the advantage of DiMSC's equivalence algorithm which returns same estimations as DiMSC and the recent development on row-wise singular vector deviation, we show that the proposed algorithm is asymptotically consistent under mild conditions by providing error bounds for the inferred membership vectors of each row node and each column node under DiDCMM. The theory is supplemented by a simulation study.

Cloud networks are difficult to monitor because they grow rapidly and the budgets for monitoring them are limited. We propose a framework for estimating network metrics, such as latency and packet loss, with guarantees on estimation errors for a fixed monitoring budget. Our proposed algorithms produce a distribution of probes across network paths, which we then monitor; and are based on A- and E-optimal experimental designs in statistics. Unfortunately, these designs are too computationally costly to use at production scale. We propose their scalable and near-optimal approximations based on the Frank-Wolfe algorithm. We validate our approaches in simulation on real network topologies, and also using a production probing system in a real cloud network. We show major gains in reducing the probing budget compared to both production and academic baselines, while maintaining low estimation errors, even with very low probing budgets.

The k means clustering Python is one of the unsurprised machine learning methods applied to identify data object clusters within a dataset. There are various kinds of clustering methods, but it has been seen that k means is the oldest and most preferred clustering method. Because of this, k-means clustering in Python is the straightforward method that various data scientists and programmers adopt. If you want to know how to implement k-means clustering Python, then keep scrolling the blog. In this blog, we have covered all the necessary details about the K-means clustering, and an example is also detailed to help you the clustering's functioning.

Statistical data analysis is a procedure of performing various statistical operations. It is a kind of quantitative research, which seeks to quantify the data, and typically, applies some form of statistical analysis. Quantitative data involves descriptive data, such as survey data and observational data. Statistical data analysis generally involves some form of statistical tools, which a layman cannot perform without having any statistical knowledge. Linear Regression, is the technique that is used to predict a target variable by providing the best linear relationship among the dependent and independent variables where best fit indicates the sum of all the distances amidst the shape and actual observations at each data point is as minimum as achievable.

Everyone knows how Covid-19 pandemic devastated the nightlife industry with social distancing, lockdowns, mask-wearing and early curfews. These nightlife spaces were shuttered because they had been deemed non-essential services and places of easy transmission for the coronavirus. Now that central and state governments in India have eased the restrictions people can finally enjoy a breather, commemorating a special occasion or just spending time with friends over food and drinks. In a city like Pune, which boasts a happening nightlife scene, there's always a party happening somewhere or the other. Widely known as the "IT hub of India", "Automobile and Manufacturing hub of India" and "Oxford of the East", Pune is known for its lifestyle, pleasant weather and just… everything good.

To advance the development of science and technology, research proposals are submitted to open-court competitive programs developed by government agencies (e.g., NSF). Proposal classification is one of the most important tasks to achieve effective and fair review assignments. Proposal classification aims to classify a proposal into a length-variant sequence of labels. In this paper, we formulate the proposal classification problem into a hierarchical multi-label classification task. Although there are certain prior studies, proposal classification exhibit unique features: 1) the classification result of a proposal is in a hierarchical discipline structure with different levels of granularity; 2) proposals contain multiple types of documents; 3) domain experts can empirically provide partial labels that can be leveraged to improve task performances. In this paper, we focus on developing a new deep proposal classification framework to jointly model the three features. In particular, to sequentially generate labels, we leverage previously-generated labels to predict the label of next level; to integrate partial labels from experts, we use the embedding of these empirical partial labels to initialize the state of neural networks. Our model can automatically identify the best length of label sequence to stop next label prediction. Finally, we present extensive results to demonstrate that our method can jointly model partial labels, textual information, and semantic dependencies in label sequences, and, thus, achieve advanced performances.

The clustering-based unsupervised relation discovery method has gradually become one of the important methods of open relation extraction (OpenRE). However, high-dimensional vectors can encode complex linguistic information which leads to the problem that the derived clusters cannot explicitly align with the relational semantic classes. In this work, we propose a relation-oriented clustering model and use it to identify the novel relations in the unlabeled data. Specifically, to enable the model to learn to cluster relational data, our method leverages the readily available labeled data of pre-defined relations to learn a relation-oriented representation. We minimize distance between the instance with same relation by gathering the instances towards their corresponding relation centroids to form a cluster structure, so that the learned representation is cluster-friendly. To reduce the clustering bias on predefined classes, we optimize the model by minimizing a joint objective on both labeled and unlabeled data. Experimental results show that our method reduces the error rate by 29.2% and 15.7%, on two datasets respectively, compared with current SOTA methods.