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Part 1: Document Description
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Citation |
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Title: |
Model output from CAABA/MECCA obtained during the development of JAMOC |
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Identification Number: |
doi:10.26165/JUELICH-DATA/SD9F6B |
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Distributor: |
Jülich DATA |
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Date of Distribution: |
2021-04-23 |
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Version: |
1 |
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Bibliographic Citation: |
Rosanka, 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, V1 |
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Citation |
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Title: |
Model output from CAABA/MECCA obtained during the development of JAMOC |
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Identification Number: |
doi:10.26165/JUELICH-DATA/SD9F6B |
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Authoring Entity: |
Rosanka, Simon (Forschungszentrum Jülich GmbH, Institute of Energy and Climate Research, IEK-8: Troposphere, Jülich, Germany) |
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Sander, Rolf (Max-Planck Institute for Chemistry, Atmospheric Chemistry Department, Mainz, Germany) |
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Wahner, Andreas (Forschungszentrum Jülich GmbH, Institute of Energy and Climate Research, IEK-8: Troposphere, Jülich, Germany) |
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Taraborrelli, Domenico (Forschungszentrum Jülich GmbH, Institute of Energy and Climate Research, IEK-8: Troposphere, Jülich, Germany) |
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Distributor: |
Jülich DATA |
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Access Authority: |
Rosanka, Simon |
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Depositor: |
Rosanka, Simon |
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Date of Deposit: |
2021-04-20 |
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Study Scope |
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Keywords: |
Earth and Environmental Sciences, Model output |
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Abstract: |
This 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. |
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Notes: |
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). |
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Methodology and Processing |
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Sources Statement |
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Data Access |
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Notes: |
CC0 Waiver |
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Other Study Description Materials |
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Related Publications |
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Citation |
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Identification Number: |
10.5194/gmd-2020-337 |
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Bibliographic Citation: |
Rosanka, 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, 2021 |
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Label: |
JAMOC_caaba_jval.nc |
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Text: |
Photolysis rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
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Notes: |
application/x-netcdf |
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Label: |
JAMOC_caaba_mecca_aero.nc |
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Text: |
Box-model physical properties (liquid water content) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
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Notes: |
application/x-netcdf |
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Label: |
JAMOC_caaba_mecca.nc |
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Text: |
Tracer mixing ratios from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
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Notes: |
application/x-netcdf |
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Label: |
JAMOC_caaba_messy.nc |
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Text: |
Box-model physical properties (pressure, temperature, and solar zenith angle) from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
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Notes: |
application/x-netcdf |
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Label: |
JAMOC_caaba_ratesa.nc |
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Text: |
Reaction rates from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
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Notes: |
application/x-netcdf |
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Label: |
JAMOC_xcaaba.log |
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Text: |
CAABA/MECCA log-file from the simulation using the Jülich Aqueous-phase Mechanism of Organic Chemistry (JAMOC). |
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Notes: |
text/plain |
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Label: |
Scm_caaba_jval.nc |
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Text: |
Photolysis rates from the simulation using the minimum aqueous-phase mechanism (Scm). |
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Notes: |
application/x-netcdf |
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Label: |
Scm_caaba_mecca_aero.nc |
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Text: |
Box-model physical properties (liquid water content) from the minimum aqueous-phase mechanism (Scm). |
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Notes: |
application/x-netcdf |
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Label: |
Scm_caaba_mecca.nc |
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Text: |
Tracer mixing ratios from the simulation using the minimum aqueous-phase mechanism (Scm). |
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Notes: |
application/x-netcdf |
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Label: |
Scm_caaba_messy.nc |
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Text: |
Box-model physical properties (pressure, temperature, and solar zenith angle) from the simulation using the minimum aqueous-phase mechanism (Scm). |
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Notes: |
application/x-netcdf |
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Label: |
Scm_caaba_ratesa.nc |
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Text: |
Reaction rates from the simulation using the minimum aqueous-phase mechanism (Scm). |
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Notes: |
application/x-netcdf |
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Label: |
Scm_xcaaba.log |
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Text: |
CAABA/MECCA log-file from the simulation using the minimum aqueous-phase mechanism (Scm). |
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Notes: |
text/plain |