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Abstract Stream solute monitoring has produced many insights into ecosystem and Earth system functions. Although new sensors have provided novel information about the fine‐scale temporal variation of some stream water solutes, we lack adequate sensor technology to gain the same insights for many other solutes. We used two machine learning algorithms – Support Vector Machine and Random Forest – to predict concentrations at 15‐min resolution for 10 solutes, of which eight lack specific sensors. The algorithms were trained with data from intensive stream sensing and manual stream sampling (weekly) for four full years in a hydrologic reference stream within the Hubbard Brook Experimental Forest in New Hampshire, USA. The Random Forest algorithm was slightly better at predicting solute concentrations than the Support Vector Machine algorithm (Nash‐Sutcliffe efficiencies ranged from 0.35 to 0.78 for Random Forest compared to 0.29 to 0.79 for Support Vector Machine). Solute predictions were most sensitive to the removal of fluorescent dissolved organic matter, pH and specific conductance as independent variables for both algorithms, and least sensitive to dissolved oxygen and turbidity. The predicted concentrations of calcium and monomeric aluminium were used to estimate catchment solute yield, which changed most dramatically for aluminium because it concentrates with stream discharge. These results show great promise for using a combined approach of stream sensing and intensive stream discrete sampling to build information about the high‐frequency variation of solutes for which an appropriate sensor or proxy is not available.
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This content will become publicly available on May 4, 2026
Stuck at Home: Machine‐Learning Models Predicting Solute Concentrations of One Stream Failed to Predict Solute Concentrations in Other Streams
ABSTRACT Machine‐learning models have been surprisingly successful at predicting stream solute concentrations, even for solutes without dedicated sensors. It would be extremely valuable if these models could predict solute concentrations in streams beyond the one in which they were trained. We assessed the generalisability of random forest models by training them in one or more streams and testing them in another. Models were made using grab sample and sensor data from 10 New Hampshire streams and rivers. As observed in previous studies, models trained in one stream were capable of accurately predicting solute concentrations in that stream. However, models trained on one stream produced inaccurate predictions of solute concentrations in other streams, with the exception of solutes measured by dedicated sensors (i.e., nitrate and dissolved organic carbon). Using data from multiple watersheds improved model results, but model performance was still worse than using the mean of the training dataset (Nash–Sutcliffe Efficiency < 0). Our results demonstrate that machine‐learning models thus far reliably predict solute concentrations only where trained, as differences in solute concentration patterns and sensor‐solute relationships limit their broader applicability.
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- PAR ID:
- 10599852
- Publisher / Repository:
- Wiley Blackwell (John Wiley & Sons)
- Date Published:
- Journal Name:
- Hydrological Processes
- Volume:
- 39
- Issue:
- 5
- ISSN:
- 0885-6087
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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