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