<?xml version='1.0' encoding='UTF-8'?><metadata xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcterms="http://purl.org/dc/terms/" xmlns="http://dublincore.org/documents/dcmi-terms/"><dcterms:title>CAABA/MECCA model output for evaluating optimized step size control in Rosenbrock solvers for stiff ODEs</dcterms:title><dcterms:identifier>https://doi.org/10.26165/JUELICH-DATA/UDIDUG</dcterms:identifier><dcterms:creator>Dreger, Raphael</dcterms:creator><dcterms:publisher>Jülich DATA</dcterms:publisher><dcterms:issued>2025-08-07</dcterms:issued><dcterms:modified>2025-09-10T07:37:59Z</dcterms:modified><dcterms: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.</dcterms:description><dcterms:subject>Chemistry</dcterms:subject><dcterms:subject>Computer and Information Science</dcterms:subject><dcterms:subject>Earth and Environmental Sciences</dcterms:subject><dcterms:subject>Mathematical Sciences</dcterms:subject><dcterms:isReferencedBy>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., doi, 10.5194/gmd-18-4273-2025, https://doi.org/10.5194/gmd-18-4273-2025</dcterms:isReferencedBy><dcterms:contributor>Dreger, Raphael</dcterms:contributor><dcterms:dateSubmitted>2025-08-04</dcterms:dateSubmitted><dcterms:license>CC0</dcterms:license><dcterms:rights>CC0 Waiver</dcterms:rights></metadata>