Model output from CAABA/MECCA obtained during the development of JAMOCdoi:10.26165/JUELICH-DATA/SD9F6BJülich DATA2021-04-231Rosanka, Simon; Sander, Rolf; Wahner, Andreas; Taraborrelli, Domenico, 2021, "Model output from CAABA/MECCA obtained during the development of JAMOC", https://doi.org/10.26165/JUELICH-DATA/SD9F6B, Jülich DATA, V1Model output from CAABA/MECCA obtained during the development of JAMOCdoi:10.26165/JUELICH-DATA/SD9F6BRosanka, SimonSander, RolfWahner, AndreasTaraborrelli, DomenicoJülich DATARosanka, SimonRosanka, Simon2021-04-20Earth and Environmental SciencesModel outputThis dataset contains the model output from the box-model Chemistry As A Boxmodel Application (CAABA) using the Module Efficiently Calculating the Chemistry of the Atmosphere (MECCA) obtained during the development of the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). More specifically, this dataset may be used to replicate the results from the publication of Rosanka et al. 2021. The dataset includes the model output obtained from two simulations using CAABA/MECCA (version 4.5.0, https://doi.org/10.5281/zenodo.4707938). The first simulation uses a minimum aqueous-phase mechanism only including the uptake of a few soluble compounds, their acid-base equilibria, and the oxidation of sulfur dioxide via ozone and hydrogen peroxide. The second simulation uses the newly developed JAMOC mechanism, an explicit in-cloud oxidation scheme for oxygenated volatile organic compounds (OVOCs), suitable for global model applications. For both simulations, the tracer mixing ratios, reaction rates, photolysis rates, and box-model physical properties are included.All files associated with the model output from the simulation using the minimum aqueous-phase mechanism are preceded by "Scm_", whereas the model output from the simulation using JAMOC are preceded by "JAMOC_". The tracer mixing ratios are included in "caaba_mecca.nc", the reaction rates in "caaba_ratesa.nc", the photolysis rates in "caaba_jval.nc", and the box-model physical properties in "caaba_messy.nc" and "caaba_mecca_aero.nc". The log-file for each simulation is included in "xcaaba.log". For an explanation of the different abbreviations used, please consult the CAABA/MECCA model code archived at Zenodo (https://doi.org/10.5281/zenodo.4707938).CC0 Waiver10.5194/gmd-2020-337Rosanka, S., Sander, R., Wahner, A., and Taraborrelli, D.: Oxidation of low-molecular weight organic compounds in cloud droplets: development of the JAMOC chemical mechanism in CAABA/MECCA (version 4.5.0), Geoscientific Model Development, 2021JAMOC_caaba_jval.ncPhotolysis rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).application/x-netcdfJAMOC_caaba_mecca_aero.ncBox-model physical properties (liquid water content) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).application/x-netcdfJAMOC_caaba_mecca.ncTracer mixing ratios from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).application/x-netcdfJAMOC_caaba_messy.ncBox-model physical properties (pressure, temperature, and solar zenith angle) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).application/x-netcdfJAMOC_caaba_ratesa.ncReaction rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).application/x-netcdfJAMOC_xcaaba.logCAABA/MECCA log-file from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC).text/plainScm_caaba_jval.ncPhotolysis rates from the simulation using the minimum aqueous-phase mechanism (Scm).application/x-netcdfScm_caaba_mecca_aero.ncBox-model physical properties (liquid water content) from the minimum aqueous-phase mechanism (Scm).application/x-netcdfScm_caaba_mecca.ncTracer mixing ratios from the simulation using the minimum aqueous-phase mechanism (Scm).application/x-netcdfScm_caaba_messy.ncBox-model physical properties (pressure, temperature, and solar zenith angle) from the simulation using the minimum aqueous-phase mechanism (Scm).application/x-netcdfScm_caaba_ratesa.ncReaction rates from the simulation using the minimum aqueous-phase mechanism (Scm).application/x-netcdfScm_xcaaba.logCAABA/MECCA log-file from the simulation using the minimum aqueous-phase mechanism (Scm).text/plain