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An inside look at the Kinetic PreProcessor (KPP), and how we turned a tarball into a truly modern open-source project, presented by Bob Yantosca at Harvard University, August 3, 2022.
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Accelerating solvers: An adaptive, auto-reduction solver implemented in KPP 3.0.0 and GEOS-Chem, presented by Haipeng Lin at Harvard University, July 27, 2022.
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Recent work on the GEOS-Chem Chemistry Mechanisms: (1) Optimizing the computation of reaction rates (2) Updating the Kinetic PreProcessor (KPP) package, presented by Bob Yantosca at Harvard University, October 13, 2021
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GEOS-Chem 13.0.0 Overview, presented by Melissa Sulprizio at Harvard University, September 23, 2020.
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Important structural modifications in GEOS-Chem, presented by Bob Yantosca at Harvard University, June 24, 2020.
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New features in GEOS-Chem 13.0.0, GCHP 13.0.0, HEMCO 3.0.0, and GCPy 1.0.0, presented by Melissa Sulprizio at Harvard University, March 4, 2020.
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FlexGrid, presented by Melissa Sulprizio at Harvard University, May 29, 2019.
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GEOS-Chem grab-bag of interesting developments (installing libraries with Spack, interfacing GEOS-Chem with ESMs), presented by Bob Yantosca at Harvard University, April 3, 2019.
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