{"@context":"http://schema.org","@type":"Dataset","@id":"https://doi.org/10.26165/JUELICH-DATA/UDIDUG","identifier":"https://doi.org/10.26165/JUELICH-DATA/UDIDUG","name":"CAABA/MECCA model output for evaluating optimized step size control in Rosenbrock solvers for stiff ODEs","creator":[{"name":"Dreger, Raphael","affiliation":"Forschungszentrum Jülich (ICE-3)"}],"author":[{"name":"Dreger, Raphael","affiliation":"Forschungszentrum Jülich (ICE-3)"}],"datePublished":"2025-08-07","dateModified":"2025-09-10","version":"1","description":["The dataset contains CAABA/MECCA simulations that were done to analyze the step size control of a rosenbrock solver for stiff chemical ordinary differential equations. Multiple 12 hour simulations were done with different controller settings for 3 scenarios with different starting concentrations, emphasizing different aspects of the chemical mechanism."],"keywords":["Chemistry","Computer and Information Science","Earth and Environmental Sciences","Mathematical Sciences"],"citation":[{"@type":"CreativeWork","text":"Dreger, Raphael, et al. “Optimized Step Size Control within the Rosenbrock Solvers for Stiff Chemical Ordinary Differential Equation Systems in KPP Version 2.2.3_rs4.” Geoscientific Model Development, vol. 18, no. 13, 15 July 2025, pp. 4273–4291, https://doi.org/10.5194/gmd-18-4273-2025.","@id":"https://doi.org/10.5194/gmd-18-4273-2025","identifier":"https://doi.org/10.5194/gmd-18-4273-2025"}],"license":{"@type":"Dataset","text":"CC0","url":"https://creativecommons.org/publicdomain/zero/1.0/"},"includedInDataCatalog":{"@type":"DataCatalog","name":"Jülich DATA","url":"https://data.fz-juelich.de"},"publisher":{"@type":"Organization","name":"Jülich DATA"},"provider":{"@type":"Organization","name":"Jülich DATA"},"distribution":[{"@type":"DataDownload","name":"manuscript_output.zip","fileFormat":"application/zip","contentSize":60472869,"description":"CAABA/MECCA simulation output","contentUrl":"https://data.fz-juelich.de/api/access/datafile/34046"}]}