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Geoscientific Model Development An interactive open-access journal of the European Geosciences Union
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GMD | Articles | Volume 11, issue 8
Geosci. Model Dev., 11, 3391–3407, 2018
https://doi.org/10.5194/gmd-11-3391-2018
© Author(s) 2018. This work is distributed under
the Creative Commons Attribution 4.0 License.
Geosci. Model Dev., 11, 3391–3407, 2018
https://doi.org/10.5194/gmd-11-3391-2018
© Author(s) 2018. This work is distributed under
the Creative Commons Attribution 4.0 License.

Development and technical paper 21 Aug 2018

Development and technical paper | 21 Aug 2018

Accelerating simulations using REDCHEM_v0.0 for atmospheric chemistry mechanism reduction

Zacharias Marinou Nikolaou et al.

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Cited articles

Carter, W.: Development and evaluation of the saprc-99 chemical mechanism, Air Pollution Research Center and College of Engineering Center for Environmental Research and Technology, University of California, Riverside, CA, USA, available at: http://www.cert.ucr.edu/~carter/SAPRC/ (last access: 5 March 2018), 2000. a
Chen, Y. and Chen, J.: Application of Jacobian defined direct interaction coefficient in DRGEP-based chemical mechanism reduction methods using different graph search algorithms, Combust. Flame, 174, 77–84, 2016. a
Christou, M., Christoudias, T., Morillo, J., Alvarez, D., and Merx, H.: Earth system modelling on system-level heterogeneous architectures: EMAC (version 2.42) on the Dynamical Exascale Entry Platform (DEEP), Geosci. Model Dev., 9, 3483–3491, https://doi.org/10.5194/gmd-9-3483-2016, 2016. a
Daescu, D., Sandu, A., and Carmichael, G.: Direct and Adjoint Sensitivity Analysis of Chemical Kinetic Systems with KPP: II – Validation and Numerical Experiments, Atmos. Environ., 37, 5097–5114, 2003. a
Damian, V., Sandu, A., Damian, M., Potra, F., and Carmichael, G.: The Kinetic PreProcessor KPP–A Software Environment for Solving Chemical Kinetics, Comput. Chem. Eng., 26, 1567–1579, 2002. a
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Chemistry is an important component of the atmosphere that describes many important physical processes. However, atmospheric chemical mechanisms include hundreds of species and reactions, posing a significant computational load. In this work, we use a powerful reduction method in order to develop a computationally faster chemical mechanism from a detailed mechanism. This enables accelerated simulations, which can be used to examine a wider range of processes in increased detail.
Chemistry is an important component of the atmosphere that describes many important physical...
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