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dc.contributorVirginia Techen
dc.contributor.authorSandu, Adrianen
dc.contributor.authorSander, Rolfen
dc.date.accessioned2014-06-09T19:08:57Zen
dc.date.available2014-06-09T19:08:57Zen
dc.date.issued2006-01-01en
dc.identifier.citationSandu, A. and Sander, R.: Technical note: Simulating chemical systems in Fortran90 and Matlab with the Kinetic PreProcessor KPP-2.1, Atmos. Chem. Phys., 6, 187-195, doi:10.5194/acp-6-187-2006, 2006.en
dc.identifier.issn1680-7316en
dc.identifier.urihttp://hdl.handle.net/10919/48612en
dc.description.abstractThis paper presents the new version 2.1 of the Kinetic PreProcessor (KPP). Taking a set of chemical reactions and their rate coefficients as input, KPP generates Fortran90, Fortran77, Matlab, or C code for the temporal integration of the kinetic system. Efficiency is obtained by carefully exploiting the sparsity structures of the Jacobian and of the Hessian. A comprehensive suite of stiff numerical integrators is also provided. Moreover, KPP can be used to generate the tangent linear model, as well as the continuous and discrete adjoint models of the chemical system.en
dc.description.sponsorshipNSF-CAREER ACI 0413872, NSF-ITR AP&IM 0205198en
dc.format.mimetypeapplication/pdfen
dc.language.isoen_USen
dc.publisherCopernicus Publicationsen
dc.rightsIn Copyrighten
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/en
dc.subjectAdjoint sensitivity-analysisen
dc.subjectAtmospheric chemistryen
dc.subjectKPPen
dc.subjectMeteorology & atmospheric sciencesen
dc.titleTechnical note: Simulating chemical systems in Fortran90 and Matlab with the Kinetic PreProcessor KPP-2.1en
dc.typeArticle - Refereeden
dc.contributor.departmentComputer Scienceen
dc.identifier.urlhttp://www.atmos-chem-phys.net/6/187/2006/acp-6-187-2006.htmlen
dc.date.accessed2014-06-09en
dc.title.serialAtmospheric Chemistry and Physicsen
dc.identifier.doihttps://doi.org/10.5194/acp-6-187-2006en
dc.type.dcmitypeTexten


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