This repository demonstrates the use of the pengls package for high-dimensional data with spatial or temporal autocorrelation. It consists of an iterative loop around the nlme \parencite{Pinheiro2021} and glmnet \parencite{Friedman2010} packages. Currently, only continuous outcomes and $R^2$ as performance measure are implemented.
The pengls package is available from BioConductor, and can be installed as follows:
library(BiocManager) install("pengls")
Once installed, it can be loaded and version info printed.
suppressPackageStartupMessages(library(pengls)) cat("pengls package version", as.character(packageVersion("pengls")), "\n")
We first create a toy dataset with spatial coordinates.
library(nlme) n <- 75 #Sample size p <- 100 #Number of features g <- 10 #Size of the grid #Generate grid Grid <- expand.grid("x" = seq_len(g), "y" = seq_len(g)) # Sample points from grid without replacement GridSample <- Grid[sample(nrow(Grid), n, replace = FALSE),] #Generate outcome and regressors b <- matrix(rnorm(p*n), n , p) a <- rnorm(n, mean = b %*% rbinom(p, size = 1, p = 0.25), sd = 0.1) #25% signal #Compile to a matrix df <- data.frame("a" = a, "b" = b, GridSample)
The pengls method requires prespecification of a functional form for the autocorrelation. This is done through the corStruct objects defined by the nlme package. We specify a correlation decaying as a Gaussian curve with distance, and with a nugget parameter. The nugget parameter is a proportion that indicates how much of the correlation structure explained by independent errors; the rest is attributed to spatial autocorrelation. The starting values are chosen as reasonable guesses; they will be overwritten in the fitting process.
# Define the correlation structure (see ?nlme::gls), with initial nugget 0.5 and range 5 corStruct <- corGaus(form = ~ x + y, nugget = TRUE, value = c("range" = 5, "nugget" = 0.5))
Finally the model is fitted with a single outcome variable and large number of regressors, with the chosen covariance structure and for a prespecified penalty parameter $\lambda=0.2$.
#Fit the pengls model, for simplicity for a simple lambda penglsFit <- pengls(data = df, outVar = "a", xNames = grep(names(df), pattern = "b", value =TRUE), glsSt <- corStruct, lambda = 0.2, verbose = TRUE)
Standard extraction functions like print(), coef() and predict() are defined for the new "pengls" object.
penglsFit penglsCoef <- coef(penglsFit) penglsPred <- predict(penglsFit)
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