Abstract

Performance results of predictive models for estimating chemistry grades for gold, copper and iron in drill cores, based on the mineralogy data derived from the hyperspectral observations and using automated tools are presented. The models were built using data from more than 700 km of drill core. Ten commonly used machine learning and neural network algorithms, including convolutional neural networks (CNNs), were assessed for classifying ore grades, with accuracy and errors reported through confusion matrixes. The CNN algorithm was the outstanding performer, with an averaged classifier accuracy of 80%, outperforming the other machine-learning methods and the DenseNet deep learning method. Also discussed is the outcome of using fewer ore-grade classes that led to better predictive accuracy. This work provides insight into the potential for predicting geochemistry from hyperspectral data to support exploration geologists in target detection.

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