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Inference of continuous values with a Gaussian process prior is known as Gaussian process regression, or kriging; extending Gaussian process regression to multiple target variables is known as cokriging. [26] Gaussian processes are thus useful as a powerful non-linear multivariate interpolation tool. Kriging is also used to extend Gaussian ...
In statistics, originally in geostatistics, kriging or Kriging (/ ˈ k r iː ɡ ɪ ŋ /), also known as Gaussian process regression, is a method of interpolation based on Gaussian process governed by prior covariances. Under suitable assumptions of the prior, kriging gives the best linear unbiased prediction (BLUP) at unsampled locations. [1]
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Vecchia approximation is a Gaussian processes approximation technique originally developed by Aldo Vecchia, a statistician at United States Geological Survey. [1] It is one of the earliest attempts to use Gaussian processes in high-dimensional settings. It has since been extensively generalized giving rise to many contemporary approximations.
Gauss–Markov stochastic processes (named after Carl Friedrich Gauss and Andrey Markov) are stochastic processes that satisfy the requirements for both Gaussian processes and Markov processes. [1] [2] A stationary Gauss–Markov process is unique [citation needed] up to rescaling; such a process is also known as an Ornstein–Uhlenbeck process.
A Neural Network Gaussian Process (NNGP) is a Gaussian process (GP) obtained as the limit of a certain type of sequence of neural networks. Specifically, a wide variety of network architectures converges to a GP in the infinitely wide limit , in the sense of distribution .
A one-dimensional GRF is also called a Gaussian process. An important special case of a GRF is the Gaussian free field . With regard to applications of GRFs, the initial conditions of physical cosmology generated by quantum mechanical fluctuations during cosmic inflation are thought to be a GRF with a nearly scale invariant spectrum.
In statistics and machine learning, Gaussian process approximation is a computational method that accelerates inference tasks in the context of a Gaussian process model, most commonly likelihood evaluation and prediction. Like approximations of other models, they can often be expressed as additional assumptions imposed on the model, which do ...