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Input data for performing chemistry coupled PALM model system 6.0 simulations with different chemical mechanisms

Khan, Basit 1; Banzhaf, Sabine; Chan, Edward C.; Forkel, Renate 1; Kanani-Sühring, Farah; Ketelsen, Klaus; Kurppa, Mona; Maronga, Björn; Mauder, Matthias 1; Raasch, Siegfried; Russo, Emmanuele; Schaap, Martijn; Sühring, Matthias
1 Institut für Meteorologie und Klimaforschung – Atmosphärische Umweltforschung (IMK-IFU), Karlsruher Institut für Technologie (KIT)

Abstract:

The data presented here comprised of input files that have been used to run chemistry coupled PALM model system 6.0 simulations for the article entitled "Development of an atmospheric chemistry model coupled to the PALM model system 6.0: Implementation and first applications". In this article we describe the implementation of an online-coupled gas-phase chemistry model in the turbulence resolving PALM model system 6.0. List of the input data required for performing chemistry model simulations with different chemical mechanisms is given below. A text file comprised of measured concentrations of NO, NO<sub>2</sub> and O<sub>3</sub> is also added. Fortran parameter (PARIN) files for four mechanisms and one meteorology-only simulation. Static file Dynamic file Two files (shortwave and longwave input data) for rrtmg radiation model Observation from two air quality stations in Berlin, Germany . PALM model source code revision 4450 (palm_trunk_rev-4450.tar.gz) PALM model source code revision 4601 (palm_trunk_rev-4601.tar.gz) The PALM model system 6.0 revision 4451 and 4601 (for chemistry flux profiles only) have been used for these simulations.


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Originalveröffentlichung
DOI: 10.5281/zenodo.4153388
BibTeX (UTF-8) BibTeX (ASCII) EndNote/Refer (.enw) RIS CSL-JSON ISI
Zugehörige Institution(en) am KIT Institut für Meteorologie und Klimaforschung – Atmosphärische Umweltforschung (IMK-IFU)
KIT-Zentrum Klima und Umwelt (ZKU)
Publikationstyp Forschungsdaten
Publikationsjahr 2020
Erstellungsdatum 21.08.2020
Identifikator KITopen-ID: 1000159940
HGF-Programm 12.02.05 (POF III, LK 01) Atmospheric Exchange Processes
Lizenz Creative Commons Namensnennung 4.0 International
Externe Relationen Siehe auch
Schlagwörter Chemistry model for PALM model 6.0, PALM Chemistry Input Data
Liesmich

This dataset is comprised of input files that have been used to run chemistry coupled PALM Model 6.0 simulation for the article entitled "Development of an Atmospheric Chemistry Model coupled to the PALM Model System 6.0: Implementation and First Applications"

Input data for performing chemistry coupled PALM Model 6.0 simulation with different chemical mechanisms.

The dataset includes:

  1. Fortran namelist files,
  2. static file
  3. dynamic file
  4. Observation from two air quality stations in Berlin, Germany .

The Model System 6.0 revision 4451 and 4601 (for chemistry flux profiles only) have been used for these simulations.

The default chemical mechanism in PALM-Chemistry Model is PHSTAT(photostationary). If the user want to run the simulation with a different mechanism as the case in this study, it is important to copy the chem_gasphase_mod.f90 of the relevant mechanism in the SOURCE directory and then compile PALM before running the simulation withe different mechanism.
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