Abstract

<p>Current soil mapping practitioners are faced with a plethora of choices of digital data for input to their modelling approaches; these data have local to global extents and are highly variable in their grain size. Deciding at what scale to represent individual covariates for a specific project, therefore, can be difficult and confusing. Moreover, a lack of accessible methodology and tools focused on determining an optimal input data scales (grain size) has led to the current status quo, which is to use data at the scale delivered by the data provider. Soil prediction models are typically applied using the grain size of the coarsest variable, scaling other data to match. In this study, average local variance was investigated as a method to determine optimal grain size(s) for input variables to a soil contaminant prediction model. The Meuse dataset was used, and heavy metal soil contamination was mapped using RandomForest. A Data Cube was employed to handle data inputs of varying grain size. Two scenarios were investigated for model prediction accuracy: (1) contaminant predictions made using data with optimized grain size, and (2) contaminant predictions made using input data where grain size was unchanged, “as received” from the data provider. Both model predictions were assessed using a cross-validation approach. Early results indicate that optimization of grain size based on average local variance can improve prediction accuracy and point toward the importance of understanding the spatial heterogeneity of an input variable and how it changes with different grain sizes prior to incorporation in a predictive model. This research lays a foundation for the creation of an automated approach practitioners can use to help untangle the relationship between the intrinsic spatial scale for a process of interest and how that process is represented in the scale of input data.</p>

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