If you want a detailed physical explanation, watch this professor's breakdown. Now that our model is trained, we can feed it values to make predictions. TensorFlow runs in the context of a session, so we need to call dataSync on the Tensor value to extract the data out into something usable in JavaScript. We can run this method as an event handler when the file of an HTML form input changes. Training a model can be extremely CPU and memory intensive - that's why most models are trained on high-powered GPUs that can distribute billions of matrix multiplication operations efficiently.

For data living in a manifold $M\subseteq \mathbb{R}^m$ and a point $p\in M$ we consider a statistic $U_{k,n}$ which estimates the variance of the angle between pairs of vectors $X_i-p$ and $X_j-p$, for data points $X_i$, $X_j$, near $p$, and evaluate this statistic as a tool for estimation of the intrinsic dimension of $M$ at $p$. Consistency of the local dimension estimator is established and the asymptotic distribution of $U_{k,n}$ is found under minimal regularity assumptions. Performance of the proposed methodology is compared against state-of-the-art methods on simulated data.

The success of graph embeddings or node representation learning in a variety of downstream tasks, such as node classification, link prediction, and recommendation systems, has led to their popularity in recent years. Representation learning algorithms aim to preserve local and global network structure by identifying node neighborhood notions. However, many existing algorithms generate embeddings that fail to properly preserve the network structure, or lead to unstable representations due to random processes (e.g., random walks to generate context) and, thus, cannot generate to multi-graph problems. In this paper, we propose a robust graph embedding using connection subgraphs algorithm, entitled: SURREAL, a novel, stable graph embedding algorithmic framework. SURREAL learns graph representations using connection subgraphs by employing the analogy of graphs with electrical circuits. It preserves both local and global connectivity patterns, and addresses the issue of high-degree nodes. Further, it exploits the strength of weak ties and meta-data that have been neglected by baselines. The experiments show that SURREAL outperforms state-of-the-art algorithms by up to 36.85% on multi-label classification problem. Further, in contrast to baselines, SURREAL, being deterministic, is completely stable.

The algorithm selection problem is to choose the most suitable algorithm for solving a given problem instance and thus, it leverages the complementarity between different approaches that is present in many areas of AI. We report on the state of the art in algorithm selection, as defined by the Algorithm Selection Competition series 2015 to 2017. The results of these competitions show how the state of the art improved over the years. Although performance in some cases is very promising, there is still room for improvement in other cases. Finally, we provide insights into why some scenarios are hard, and pose challenges to the community on how to advance the current state of the art. Keywords: 1. Introduction Algorithm Selection, Meta-Learning, Competition Analysis In many areas of AI, there are different algorithms to solve the same type of problem. Often, these algorithms are complementary in the sense that one algorithm works well when others fail and vice versa. For example in propositional satisfiability solving (SAT), there are complete tree-based solvers aimed at structured, industrial-like problems, and local search solvers aimed at randomly generated problems. In many practical cases, the performance difference between algorithms can be very large, for example as shown by Xu et al. (2012) for SAT. Per-instance algorithm selection (Rice, 1976) is a way to leverage this complementarity between different algorithms.

Counterfactual learning from human bandit feedback describes a scenario where user feedback on the quality of outputs of a historic system is logged and used to improve a target system. We show how to apply this learning framework to neural semantic parsing. From a machine learning perspective, the key challenge lies in a proper reweighting of the estimator so as to avoid known degeneracies in counterfactual learning, while still being applicable to stochastic gradient optimization. To conduct experiments with human users, we devise an easy-to-use interface to collect human feedback on semantic parses. Our work is the first to show that semantic parsers can be improved significantly by counterfactual learning from logged human feedback data.

The front-end factor analysis (FEFA), an extension of principal component analysis (PPCA) tailored to be used with Gaussian mixture models (GMMs), is currently the prevalent approach to extract compact utterance-level features (i-vectors) for automatic speaker verification (ASV) systems. Little research has been conducted comparing FEFA to the conventional PPCA applied to maximum a posteriori (MAP) adapted GMM supervectors. We study several alternative methods, including PPCA, factor analysis (FA), and two supervised approaches, supervised PPCA (SPPCA) and the recently proposed probabilistic partial least squares (PPLS), to compress MAP-adapted GMM supervectors. The resulting i-vectors are used in ASV tasks with a probabilistic linear discriminant analysis (PLDA) back-end. We experiment on two different datasets, on the telephone condition of NIST SRE 2010 and on the recent VoxCeleb corpus collected from YouTube videos containing celebrity interviews recorded in various acoustical and technical conditions. The results suggest that, in terms of ASV accuracy, the supervector compression approaches are on a par with FEFA. The supervised approaches did not result in improved performance. In comparison to FEFA, we obtained more than hundred-fold (100x) speedups in the total variability model (TVM) training using the PPCA and FA supervector compression approaches.

Graph representations have increasingly grown in popularity during the last years. Existing representation learning approaches explicitly encode network structure. Despite their good performance in downstream processes (e.g., node classification, link prediction), there is still room for improvement in different aspects, like efficacy, visualization, and interpretability. In this paper, we propose, t-PINE, a method that addresses these limitations. Contrary to baseline methods, which generally learn explicit graph representations by solely using an adjacency matrix, t-PINE avails a multi-view information graph, the adjacency matrix represents the first view, and a nearest neighbor adjacency, computed over the node features, is the second view, in order to learn explicit and implicit node representations, using the Canonical Polyadic (a.k.a. CP) decomposition. We argue that the implicit and the explicit mapping from a higher-dimensional to a lower-dimensional vector space is the key to learn more useful, highly predictable, and gracefully interpretable representations. Having good interpretable representations provides a good guidance to understand how each view contributes to the representation learning process. In addition, it helps us to exclude unrelated dimensions. Extensive experiments show that t-PINE drastically outperforms baseline methods by up to 158.6% with respect to Micro-F1, in several multi-label classification problems, while it has high visualization and interpretability utility.

In this paper, we present a regression framework involving several machine learning models to estimate water parameters based on hyperspectral data. Measurements from a multi-sensor field campaign, conducted on the River Elbe, Germany, represent the benchmark dataset. It contains hyperspectral data and the five water parameters chlorophyll a, green algae, diatoms, CDOM and turbidity. We apply a PCA for the high-dimensional data as a possible preprocessing step. Then, we evaluate the performance of the regression framework with and without this preprocessing step. The regression results of the framework clearly reveal the potential of estimating water parameters based on hyperspectral data with machine learning. The proposed framework provides the basis for further investigations, such as adapting the framework to estimate water parameters of different inland waters.

Modern decision analytics frequently involves the optimization of an objective over a finite horizon where the functional form of the objective is unknown. The decision analyst observes covariates and tries to learn and optimize the objective by experimenting with the decision variables. We present a nonparametric learning and optimization policy with covariates. The policy is based on adaptively splitting the covariate space into smaller bins (hyper-rectangles) and learning the optimal decision in each bin. We show that the algorithm achieves a regret of order $O(\log(T)^2 T^{(2+d)/(4+d)})$, where $T$ is the length of the horizon and $d$ is the dimension of the covariates, and show that no policy can achieve a regret less than $O(T^{(2+d)/(4+d)})$ and thus demonstrate the near optimality of the proposed policy. The role of $d$ in the regret is not seen in parametric learning problems: It highlights the complex interaction between the nonparametric formulation and the covariate dimension. It also suggests the decision analyst should incorporate contextual information selectively.

During my past two decades working in the IT field, I've seen artificial intelligence technologies move from conceptual to practical -- with machine learning techniques at the forefront, becoming more accessible, even for teams without specialized expertise. With increased use of predictive modeling across a wide variety of teams, it's critical for leaders and managers to be aware of common issues that can distort the results of their teams' work. Here are nine common pitfalls to avoid, and best practices to follow, for a reliable machine learning process. The starting point of any machine learning program is to select the training data. Typically, organizations have some data available or can identify relevant external suppliers, such as government entities or industry associations.