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Numerical simulations are essential for optimizing CO2 geological storage in deep saline aquifers; however, their substantial computational demands pose a significant challenge. This study introduces an automated machine learning (ML)-driven grid block classification framework applied to a realistic deep saline aquifer model to accelerate numerical simulations while maintaining accuracy. The methodology employs an ML and interquartile range-based classifier to distinguish grid blocks as either fast- or slow-varying. ML-based proxy models are applied exclusively to slow-varying regions, while traditional iterative methods handle dynamic, fast-varying regions. Results confirm a considerable reduction in computational costs without compromising predictive accuracy. Validated under realistic reservoir conditions, the approach demonstrates scalability and robustness, supporting efficient, accurate large-scale CO2 storage simulations and advancing sustainable subsurface sequestration strategies.

Type
Journal Article
Συγγραφείς
E.-M. Kanakaki
S.-P. Fotias
V. Gaganis
Τόμος (volume)
13
Τεύχος (issue)
8
Τίτλος εφημερίδας/περιοδικού/βιβλίου
Processes
Μήνας
21 August
Έτος
2025