In Bayesian machine learning, the posterior distribution is typically computationally intractable, hence variational inference is often required. In this approach, an evidence lower bound on the log likelihood of data is maximized during training. Variational Autoencoders (VAE) are one important example where variational inference is utilized. In this tutorial, we derive the variational lower bound loss function of the standard variational autoencoder. We do so in the instance of a gaussian latent prior and gaussian approximate posterior, under which assumptions the Kullback-Leibler term in the variational lower bound has a closed form solution. We derive essentially everything we use along the way; everything from Bayes' theorem to the Kullback-Leibler divergence.

Twitter @tarantulae 4. Uncertainty in Deep Learning - Christian S. Perone (2019) Uncertainties Bayesian Inference Deep Learning Variational Inference Ensembles Q&A Section I Uncertainties 5. Uncertainty in Deep Learning - Christian S. Perone (2019) Uncertainties Bayesian Inference Deep Learning Variational Inference Ensembles Q&A Knowing what you don't know It is correct, somebody might say, that (...) Socrates did not know anything; and it was indeed wisdom that they recognized their own lack of knowledge, (...).

We present an approach to learn the dynamics of multiple objects from image sequences in an unsupervised way. We introduce a probabilistic model that first generate noisy positions for each object through a separate linear state-space model, and then renders the positions of all objects in the same image through a highly non-linear process. Such a linear representation of the dynamics enables us to propose an inference method that uses exact and efficient inference tools and that can be deployed to query the model in different ways without retraining.

Intelligent algorithms are recently used in the optimization process in chemical engineering and application of multiphase flows such as bubbling flow. This overview of modeling can be a great replacement with complex numerical methods or very time-consuming and disruptive measurement experimental process. In this study, we develop the adaptive network-based fuzzy inference system (ANFIS) method for mapping inputs and outputs together and understand the behavior of the fluid flow from other output parameters of the bubble column reactor. Neural cells can fully learn the process in their memory and after the training stage, the fuzzy structure predicts the multiphase flow data. Four inputs such as x coordinate, y coordinate, z coordinate, and air superficial velocity and one output such as pressure gradient are considered in the learning process of the ANFIS method. During the learning process, the different number of the membership function, type of membership functions and the number of inputs are examined to achieve the intelligent algorithm with high accuracy. The results show that as the number of inputs increases the accuracy of the ANFIS method rises up to R^2>0.99 almost for all cases, while the increment in the number of rules has a effect on the intelligence of artificial algorithm. This finding shows that the density of neural objects or higher input parameters enables the moded for better understanding. We also proposed a new evaluation of data in the bubble column reactor by mapping inputs and outputs and shuffle all parameters together to understand the behaviour of the multiphase flow as a function of either inputs or outputs. This new process of mapping inputs and outputs data provides a framework to fully understand the flow in the fluid domain in a short time of fuzzy structure calculation.

We provide a novel convergence analysis of two popular sampling algorithms, Weighted Kernel Herding and Sequential Bayesian Quadrature, that are used to approximate the expectation of a function under a distribution. Existing theoretical analysis was insufficient to explain the empirical successes of these algorithms. We improve upon existing convergence rates to show that, under mild assumptions, these algorithms converge linearly. To this end, we also suggest a simplifying assumption that is true for most cases in finite dimensions, and that acts as a sufficient condition for linear convergence to hold in the much harder case of infinite dimensions. When this condition is not satisfied, we provide a weaker convergence guarantee. Our analysis also yields a new distributed algorithm for large-scale computation that we prove converges linearly under the same assumptions. Finally, we provide an empirical evaluation to test the proposed algorithm for a real world application.

Predicting the remaining useful life of machinery, infrastructure, or other equipment can facilitate preemptive maintenance decisions, whereby a failure is prevented through timely repair or replacement. This allows for a better decision support by considering the anticipated time-to-failure and thus promises to reduce costs. Here a common baseline may be derived by fitting a probability density function to past lifetimes and then utilizing the (conditional) expected remaining useful life as a prognostic. This approach finds widespread use in practice because of its high explanatory power. A more accurate alternative is promised by machine learning, where forecasts incorporate deterioration processes and environmental variables through sensor data. However, machine learning largely functions as a black-box method and its forecasts thus forfeit most of the desired interpretability. As our primary contribution, we propose a structured-effect neural network for predicting the remaining useful life which combines the favorable properties of both approaches: its key innovation is that it offers both a high accountability and the flexibility of deep learning. The parameters are estimated via variational Bayesian inferences. The different approaches are compared based on the actual time-to-failure for aircraft engines. This demonstrates the performance and superior interpretability of our method, while we finally discuss implications for decision support.

Ages in ocean sediment cores are often inferred using either benthic ${\delta}^{18}{\rm{O}}$ or planktonic ${}^{14}{\rm{C}}$ of foraminiferal calcite. Existing probabilistic dating methods infer ages in two distinct approaches: ages are either inferred directly using radionuclides, e.g. Bacon [Blaauw and Christen (2011)]; or indirectly based on the alignment of records, e.g. HMM-Match [Lin et al. (2014)]. In this paper, we introduce a novel algorithm for integrating these two approaches by constructing Dual Proxy Gaussian Process (DPGP) stacks, which represent a probabilistic model of benthic ${\delta}^{18}{\rm{O}}$ change (and its timing) based on a set of cores. While a previous stack construction algorithm, HMM-Match, uses a discrete age inference model based on Hidden Markov models (HMMs) [Durbin et al. (1998)] and requires a number of records enough to sufficiently cover all its ages, DPGP stacks with time-varying variances are constructed with continuous ages obtained by particle smoothing [Doucet et al. (2001); Klaas et al. (2006)] and Markov-chain Monte Carlo (MCMC) [Peters (2008)] algorithms, and can be derived from a small number of records by applying the Gaussian process regression [Rasmussen and Williams (2005)]. As an example of the stacking method, we construct a local stack from 6 cores in the deep northeastern Atlantic Ocean and compare it to a deterministically constructed ${\delta}^{18}{\rm{O}}$ stack of 58 cores from the deep North Atlantic [Lisiecki and Stern (2016)]. We also provide two examples of how dual proxy alignment ages can be inferred by aligning additional cores to the stack.

The success of generative modeling in continuous domains has led to a surge of interest in generating discrete data such as molecules, source code, and graphs. However, construction histories for these discrete objects are typically not unique and so generative models must reason about intractably large spaces in order to learn. Additionally, structured discrete domains are often characterized by strict constraints on what constitutes a valid object and generative models must respect these requirements in order to produce useful novel samples. Here, we present a generative model for discrete objects employing a Markov chain where transitions are restricted to a set of local operations that preserve validity. Building off of generative interpretations of denoising autoencoders, the Markov chain alternates between producing 1) a sequence of corrupted objects that are valid but not from the data distribution, and 2) a learned reconstruction distribution that attempts to fix the corruptions while also preserving validity. This approach constrains the generative model to only produce valid objects, requires the learner to only discover local modifications to the objects, and avoids marginalization over an unknown and potentially large space of construction histories. We evaluate the proposed approach on two highly structured discrete domains, molecules and Laman graphs, and find that it compares favorably to alternative methods at capturing distributional statistics for a host of semantically relevant metrics.

Prevalent efforts have been put in automatically inferring genres of musical items. Yet, the propose solutions often rely on simplifications and fail to address the diversity and subjectivity of music genres. Accounting for these has, though, many benefits for aligning knowledge sources, integrating data and enriching musical items with tags. Here, we choose a new angle for the genre study by seeking to predict what would be the genres of musical items in a target tag system, knowing the genres assigned to them within source tag systems. We call this a translation task and identify three cases: 1) no common annotated corpus between source and target tag systems exists, 2) such a large corpus exists, 3) only few common annotations exist. We propose the related solutions: a knowledge-based translation modeled as taxonomy mapping, a statistical translation modeled with maximum likelihood logistic regression; a hybrid translation modeled with maximum a posteriori logistic regression with priors given by the knowledge-based translation. During evaluation, the solutions fit well the identified cases and the hybrid translation is systematically the most effective w.r.t. multilabel classification metrics. This is a first attempt to unify genre tag systems by leveraging both representation and interpretation diversity.

We propose a probabilistic model for inferring the multivariate function from multiple areal data sets with various granularities. Here, the areal data are observed not at location points but at regions. Existing regression-based models require the fine-grained auxiliary data sets on the same domain. With the proposed model, the functions for respective areal data sets are assumed to be a multivariate dependent Gaussian process (GP) that is modeled as a linear mixing of independent latent GPs. Sharing of latent GPs across multiple areal data sets allows us to effectively estimate spatial correlation for each areal data set; moreover it can easily be extended to transfer learning across multiple domains. To handle the multivariate areal data, we design its observation model with a spatial aggregation process for each areal data set, which is an integral of the mixed GP over the corresponding region. By deriving the posterior GP, we can predict the data value at any location point by considering the spatial correlations and the dependences between areal data sets simultaneously. Our experiments on real-world data sets demonstrate that our model can 1) accurately refine the coarse-grained areal data, and 2) offer performance improvements by using the areal data sets from multiple domains.