Add capability to generate CH4 benchmark output #186
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Also pass bmk_type to additional routines where needed. Signed-off-by: Melissa Sulprizio <[email protected]>
Benchmark plots and tables for CH4 simulations can now be generated by passing benchmark_type='CH4Benchmark'. This option currently utilizes the existing routines for the FullChemBenchmark option. We may want to consider removing "FullChem" and making those routines more generic in the future. For now, just the concentration plots, emission plots, emission tables, mass tables, and OH metrics work for the CH4Benchmark option. Signed-off-by: Melissa Sulprizio <[email protected]>
msulprizio
added
category: Feature Request
yantosca
requested changes
Dec 20, 2022
yantosca
reviewed
Mar 9, 2023
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This PR adds the benchmark type "CH4Benchmark" for validating GEOS-Chem CH4 simulations. This option utilizes the existing benchmark code and a reduced set of options from the FullChemBenchmark type (concentration plots, emission plots, emission tables, mass tables, OH metrics).