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Register a new userJoint Gaussian Processes for Biophysical Parameter Retrieval
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Solving inverse problems is central to geosciences and remote sensing. Radiative transfer models (RTMs) represent mathematically the physical laws which govern the phenomena in remote sensing applications (forward models). The numerical inversion of the RTM equations is a challenging and computationally demanding problem, and for this reason, often the application of a nonlinear statistical regression is preferred. In general, regression models predict the biophysical parameter of interest from the corresponding received radiance. However, this approach does not employ the physical information encoded in the RTMs. An alternative strategy, which attempts to include the physical knowledge, consists in learning a regression model trained using data simulated by an RTM code. In this work, we introduce a nonlinear nonparametric regression model which combines the benefits of the two aforementioned approaches. The inversion is performed taking into account jointly both real observations and RTM-simulated data. The proposed Joint Gaussian Process (JGP) provides a solid framework for exploiting the regularities between the two types of data. The JGP automatically detects the relative quality of the simulated and real data, and combines them accordingly. This occurs by learning an additional hyper-parameter w.r.t. a standard GP model, and fitting parameters through maximizing the pseudo-likelihood of the real observations. The resulting scheme is both simple and robust, i.e., capable of adapting to different scenarios. The advantages of the JGP method compared to benchmark strategies are shown considering RTM-simulated and real observations in different experiments. Specifically, we consider leaf area index (LAI) retrieval from Landsat data combined with simulated data generated by the PROSAIL model.
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Parameter retrieval and model inversion are key problems in remote sensing and Earth observation. Currently, different approximations exist: a direct, yet costly, inversion of radiative transfer models (RTMs); the statistical inversion with in situ data that often results in problems with extrapolation outside the study area; and the most widely adopted hybrid modeling by which statistical models, mostly nonlinear and non-parametric machine learning algorithms, are applied to invert RTM simulations. We will focus on the latter. Among the different existing algorithms, in the last decade kernel based methods, and Gaussian Processes (GPs) in particular, have provided useful and informative solutions to such RTM inversion problems. This is in large part due to the confidence intervals they provide, and their predictive accuracy. However, RTMs are very complex, highly nonlinear, and typically hierarchical models, so that often a shallow GP model cannot capture complex feature relations for inversion. This motivates the use of deeper hierarchical architectures, while still preserving the desirable properties of GPs. This paper introduces the use of deep Gaussian Processes (DGPs) for bio-geo-physical model inversion. Unlike shallow GP models, DGPs account for complicated (modular, hierarchical) processes, provide an efficient solution that scales well to big datasets, and improve prediction accuracy over their single layer counterpart. In the experimental section, we provide empirical evidence of performance for the estimation of surface temperature and dew point temperature from infrared sounding data, as well as for the prediction of chlorophyll content, inorganic suspended matter, and coloured dissolved matter from multispectral data acquired by the Sentinel-3 OLCI sensor. The presented methodology allows for more expressive forms of GPs in remote sensing model inversion problems.
In this work we evaluate multi-output (MO) Gaussian Process (GP) models based on the linear model of coregionalization (LMC) for estimation of biophysical parameter variables under a gap filling setup. In particular, we focus on LAI and fAPAR over rice areas. We show how this problem cannot be solved with standard single-output (SO) GP models, and how the proposed MO-GP models are able to successfully predict these variables even in high missing data regimes, by implicitly performing an across-domain information transfer.
Gaussian process models are flexible, Bayesian non-parametric approaches to regression. Properties of multivariate Gaussians mean that they can be combined linearly in the manner of additive models and via a link function (like in generalized linear models) to handle non-Gaussian data. However, the link function formalism is restrictive, link functions are always invertible and must convert a parameter of interest to a linear combination of the underlying processes. There are many likelihoods and models where a non-linear combination is more appropriate. We term these more general models Chained Gaussian Processes: the transformation of the GPs to the likelihood parameters will not generally be invertible, and that implies that linearisation would only be possible with multiple (localized) links, i.e. a chain. We develop an approximate inference procedure for Chained GPs that is scalable and applicable to any factorized likelihood. We demonstrate the approximation on a range of likelihood functions.
We present a practical way of introducing convolutional structure into Gaussian processes, making them more suited to high-dimensional inputs like images. The main contribution of our work is the construction of an inter-domain inducing point approximation that is well-tailored to the convolutional kernel. This allows us to gain the generalisation benefit of a convolutional kernel, together with fast but accurate posterior inference. We investigate several variations of the convolutional kernel, and apply it to MNIST and CIFAR-10, which have both been known to be challenging for Gaussian processes. We also show how the marginal likelihood can be used to find an optimal weighting between convolutional and RBF kernels to further improve performance. We hope that this illustration of the usefulness of a marginal likelihood will help automate discovering architectures in larger models.
Approximate Bayesian inference methods that scale to very large datasets are crucial in leveraging probabilistic models for real-world time series. Sparse Markovian Gaussian processes combine the use of inducing variables with efficient Kalman filter-like recursions, resulting in algorithms whose computational and memory requirements scale linearly in the number of inducing points, whilst also enabling parallel parameter updates and stochastic optimisation. Under this paradigm, we derive a general site-based approach to approximate inference, whereby we approximate the non-Gaussian likelihood with local Gaussian terms, called sites. Our approach results in a suite of novel sparse extensions to algorithms from both the machine learning and signal processing literature, including variational inference, expectation propagation, and the classical nonlinear Kalman smoothers. The derived methods are suited to large time series, and we also demonstrate their applicability to spatio-temporal data, where the model has separate inducing points in both time and space.
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