<resource xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://datacite.org/schema/kernel-4" xsi:schemaLocation="http://datacite.org/schema/kernel-4 http://schema.datacite.org/meta/kernel-4.1/metadata.xsd"><identifier identifierType="DOI">10.26165/JUELICH-DATA/UDIDUG</identifier><creators><creator><creatorName nameType="Personal">Dreger, Raphael</creatorName><givenName>Raphael</givenName><familyName>Dreger</familyName><nameIdentifier SchemeURI="https://orcid.org/" nameIdentifierScheme="ORCID">0009-0004-6269-4025</nameIdentifier><affiliation>Forschungszentrum Jülich (ICE-3)</affiliation></creator></creators><titles><title>CAABA/MECCA model output for evaluating optimized step size control in Rosenbrock solvers for stiff ODEs</title></titles><publisher>Jülich DATA</publisher><publicationYear>2025</publicationYear><subjects><subject>Chemistry</subject><subject>Computer and Information Science</subject><subject>Earth and Environmental Sciences</subject><subject>Mathematical Sciences</subject></subjects><contributors><contributor contributorType="ContactPerson"><contributorName nameType="Personal">Dreger, Raphael</contributorName><givenName>Raphael</givenName><familyName>Dreger</familyName><affiliation>Forschungszentrum Jülich (ICE-3)</affiliation></contributor></contributors><dates><date dateType="Submitted">2025-08-04</date><date dateType="Updated">2025-09-10</date></dates><resourceType resourceTypeGeneral="Dataset"/><relatedIdentifiers><relatedIdentifier relationType="IsCitedBy" relatedIdentifierType="DOI">10.5194/gmd-18-4273-2025</relatedIdentifier></relatedIdentifiers><sizes><size>60472869</size></sizes><formats><format>application/zip</format></formats><version>1.1</version><rightsList><rights rightsURI="info:eu-repo/semantics/openAccess"/><rights rightsURI="https://creativecommons.org/publicdomain/zero/1.0/">CC0 Waiver</rights></rightsList><descriptions><description descriptionType="Abstract">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.</description></descriptions><geoLocations/></resource>