kriging.js is a Javascript library providing spatial prediction and mapping capabilities via the ordinary kriging algorithm.
Kriging is a type of gaussian process where 2-dimensional coordinates are mapped to some target variable using kernel regression. This algorithm has been specifically designed to accurately model smaller data sets by assigning a prior to the variogram parameters.
The first step is to link kriging.js to your html code and assign your coordinate and target variables to 3 separate arrays.
<script src="kriging.js" type="text/javascript"></script>
<script type="text/javascript">
var t = [ /* Target variable */ ];
var x = [ /* X-axis coordinates */ ];
var y = [ /* Y-axis coordinates */ ];
var model = "exponential";
var sigma2 = 0, alpha = 100;
var variogram = kriging.train(t, x, y, model, sigma2, alpha);
</script>
The train method in the kriging object fits your input to whatever variogram model you specify - gaussian, exponential or spherical - and returns a variogram object.
Notice the σ2 (sigma2) and α (alpha) variables, these correspond to the variance parameters of the gaussian process and the prior of the variogram model, respectively. A diffuse α prior is typically used; a formal mathematical definition of the model is provided below.
Values can be predicted for new coordinate pairs by using the predict method in the kriging object.
var xnew, ynew /* Pair of new coordinates to predict */;
var tpredicted = kriging.predict(xnew, ynew, variogram);
The various variogram models can be interpreted as kernel functions for 2-dimensional coordinates a, b and parameters nugget, range, sill and A. Reparameterized as a linear function, with w = [nugget, (sill-nugget)/range], this becomes:
- Gaussian: k(a,b) = w[0] + w[1] * ( 1 - exp{ -( ||a-b|| / range )2 / A } )
- Exponential: k(a,b) = w[0] + w[1] * ( 1 - exp{ -( ||a-b|| / range ) / A } )
- Spherical: k(a,b) = w[0] + w[1] * ( 1.5 * ( ||a-b|| / range ) - 0.5 * ( ||a-b|| / range )3 )
The variance parameter α of the prior distribution for w should be manually set, according to:
- w ~ N(w|0, αI)
Using the fitted kernel function hyperparameters and setting K as the Gram matrix, the prior and likelihood for the gaussian process become:
- y ~ N(y|0, K)
- t|y ~ N(t|y, σ2I)
The variance parameter σ2 of the likelihood reflects the error in the gaussian process and should be manually set.