1 | |
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2 | # config template with config defaults |
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3 | # not a separate module, only sourced from palm_dynamic_config |
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4 | |
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5 | # PALM case, domain, and configuration parameters |
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6 | # (only an example, needs to be rewriten in user config) |
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7 | domain = '' |
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8 | resolution = '' |
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9 | scenario = '' |
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10 | nested_domain = False |
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11 | |
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12 | # file name of output dynamic driver ("" means the standard name) |
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13 | dynamic_driver_file = "" |
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14 | |
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15 | # import grid parameters for dynamic driver from static driver |
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16 | grid_from_static = True |
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17 | # file name of static driver ("" means the standard name) |
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18 | static_driver_file = "" |
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19 | # reference coordinate system of PALM simulation |
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20 | proj_palm = "EPSG:32633" |
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21 | # projection lon-lat |
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22 | proj_wgs84 = 'EPSG:4326' |
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23 | |
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24 | # vertical grid |
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25 | # layer height (dz = 0.0 means dz is assigned from dx) |
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26 | dz = 0.0 |
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27 | # we need description of the PALM vertical structure for dynamic driver |
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28 | nz = 200 # z in grids |
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29 | dz_stretch_level = 5000.0 # in meters |
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30 | dz_stretch_factor = 1.0 |
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31 | dz_max = 100.0 |
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32 | |
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33 | # time origin and extent of the simulation (format YYYY-MM-DD hh:mm:ss) |
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34 | origin_time = "" |
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35 | simulation_hours = 24 |
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36 | |
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37 | # WRF related configurations |
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38 | wrf_hybrid_levs = True |
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39 | # Smoothing of PALM terrain for WRF vertical interpolation to avoid sharp |
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40 | # horizontal gradients. None = off |
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41 | vinterp_terrain_smoothing = None |
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42 | |
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43 | # wrf and camx input files path and default file mask |
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44 | wrf_dir_name = "" # "" means that standard path will be calculated in the init |
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45 | wrf_file_mask = "wrfout_*.e000" |
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46 | # process radiation from wrf |
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47 | radiation_from_wrf = True |
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48 | wrf_rad_file_mask = "auxhist6_*" |
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49 | # smoothing distance for radiation |
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50 | radiation_smoothing_distance = 10000.0 |
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51 | |
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52 | # chemical initial and boundary conditions - CAMx nesting |
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53 | camx_file_mask = 'CAMx.*.nc' |
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54 | # PALM species names - version for phstatp2 mechanism |
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55 | species_names = ['NO', 'NO2', 'O3', 'PM10', 'PM25'] |
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