Chemistry speedup in reactive transport simulations: purely data-driven and 
physics-based surrogates

De Lucia, M.

doi:10.5281/zenodo.4569573

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Chemistry speedup in reactive transport simulations: purely data-driven and physics-based surrogates

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De Lucia, M.
3.4 Fluid Systems Modelling, 3.0 Geochemistry, Departments, GFZ Publication Database, Deutsches GeoForschungsZentrum;

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De Lucia, M. (2021): Chemistry speedup in reactive transport simulations: purely data-driven and physics-based surrogates.
https://doi.org/10.5281/zenodo.4569573

Cite as: https://gfzpublic.gfz-potsdam.de/pubman/item/item_5028964

Abstract

R code used for the model setup and experiment described in the paper GMD2020-445 submitted to Geoscientific Model Development Discussion. All code is authored by M. De Lucia.