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The use of spectral data is seen as a fast and non-destructive method capable of monitoring pasture biomass. Although there is great potential in this technique, both end users and sensor manufacturers are uncertain about the necessary sensor specifications and achievable accuracies in an operational scenario. This study presents a straightforward parametric method able to accurately retrieve the hyperspectral signature of perennial ryegrass (Lolium perenne) canopies from multispectral data collected within a two-year period in Australia and the Netherlands. The retrieved hyperspectral data were employed to generate optimal indices and continuum-removed spectral features available in the scientific literature. For performance comparison, both these simulated features and a set of currently employed vegetation indices, derived from the original band values, were used as inputs in a random forest algorithm and accuracies of both methods were compared. Our results have shown that both sets of features present similar accuracies (root mean square error (RMSE) ≈490 and 620 kg DM/ha) when assessed in cross-validation and spatial cross-validation, respectively. These results suggest that for pasture biomass retrieval solely from top-of-canopy reflectance (ranging from 550 to 790 nm), better performing methods do not rely on the use of hyperspectral or, yet, in a larger number of bands than those already available in current sensors. [ABSTRACT FROM AUTHOR]

Crude protein estimation is an important parameter for perennial ryegrass (Lolium perenne) management. This study aims to establish an effective and affordable approach for a non-destructive, near-real-time crude protein retrieval based solely on top-of-canopy reflectance. The study contrasts different spectral ranges while selecting a minimal number of bands and analyzing achievable accuracies for crude protein expressed as a dry matter fraction or on a weight-per-area basis. In addition, the model's prediction performance in known and new locations is compared. This data collection comprised 266 full-range (350–2500 nm) proximal spectral measurements and corresponding ground truth observations in Australia and the Netherlands from May to November 2018. An exhaustive-search (based on a genetic algorithm) successfully selected band subsets within different regions and across the full spectral range, minimizing both the number of bands and an error metric. For field conditions, our results indicate that the best approach for crude protein estimation relies on the use of the visible to near-infrared range (400–1100 nm). Within this range, eleven sparse broad bands (of 10 nm bandwidth) provide performance better than or equivalent to those of previous studies that used a higher number of bands and narrower bandwidths. Additionally, when using top-of-canopy reflectance, our results demonstrate that the highest accuracy is achievable when estimating crude protein on its weight-per-area basis (RMSEP 80 kg.ha − 1 ). These models can be employed in new unseen locations, resulting in a minor decrease in accuracy (RMSEP 85.5 kg.ha − 1 ). Crude protein as a dry matter fraction presents a bottom-line accuracy (RMSEP) ranging from 2.5–3.0 percent dry matter in optimal models (requiring ten bands). However, these models display a low explanatory ability for the observed variability (R2 > 0.5), rendering them only suitable for qualitative grading. [ABSTRACT FROM AUTHOR]