id | title | sidebar_label |
---|---|---|
inmap_preproc |
inmap preproc |
inmap preproc |
Preprocess CTM output
preproc preprocesses chemical transport model output as specified by information in the configuration file and saves the result for use in future InMAP simulations.
inmap preproc [flags]
--InMAPData string InMAPData is the path to location of baseline meteorology and pollutant data. The path can include environment variables.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/testInMAPInputData.ncf")
--Preproc.CTMType string Preproc.CTMType specifies what type of chemical transport model we are going to be reading data from. Valid options are "GEOS-Chem" and "WRF-Chem".
(default "WRF-Chem")
--Preproc.CtmGridDx float Preproc.CtmGridDx is the grid cell length in x direction [m] (default 1000)
--Preproc.CtmGridDy float Preproc.CtmGridDy is the grid cell length in y direction [m] (default 1000)
--Preproc.CtmGridXo float Preproc.CtmGridXo is the lower left of Chemical Transport Model (CTM) grid, x
--Preproc.CtmGridYo float Preproc.CtmGridYo is the lower left of grid, y
--Preproc.EndDate string Preproc.EndDate is the date of the end of the simulation. Format = "YYYYMMDD".
(default "No Default")
--Preproc.GEOSChem.ChemFileInterval string Preproc.GEOSChem.ChemFileInterval specifies the time duration represented by each GEOS-Chem output file. E.g. "3h" for 3 hours.
(default "3h")
--Preproc.GEOSChem.ChemRecordInterval string Preproc.GEOSChem.ChemRecordInterval specifies the time duration represented by each GEOS-Chem output record. E.g. "3h" for 3 hours.
(default "3h")
--Preproc.GEOSChem.Dash Preproc.GEOSChem.Dash indicates whether GEOS-Chem chemical variable names should be assumed to be in the form 'IJ-AVG-S__xxx' vs. the form 'IJ_AVG_S__xxx'.
--Preproc.GEOSChem.GEOSA1 string Preproc.GEOSChem.GEOSA1 is the location of the GEOS 1-hour time average files. [DATE] should be used as a wild card for the simulation date.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/GEOSFP.[DATE].A1.2x25.nc")
--Preproc.GEOSChem.GEOSA3Cld string Preproc.GEOSChem.GEOSA3Cld is the location of the GEOS 3-hour average cloud parameter files. [DATE] should be used as a wild card for the simulation date.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/GEOSFP.[DATE].A3cld.2x25.nc")
--Preproc.GEOSChem.GEOSA3Dyn string Preproc.GEOSChem.GEOSA3Dyn is the location of the GEOS 3-hour average dynamical parameter files. [DATE] should be used as a wild card for the simulation date.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/GEOSFP.[DATE].A3dyn.2x25.nc")
--Preproc.GEOSChem.GEOSA3MstE string Preproc.GEOSChem.GEOSA3MstE is the location of the GEOS 3-hour average moist parameters on level edges files. [DATE] should be used as a wild card for the simulation date.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/GEOSFP.[DATE].A3mstE.2x25.nc")
--Preproc.GEOSChem.GEOSApBp string Preproc.GEOSChem.GEOSApBp is the location of the constant GEOS pressure level variable file. It is optional; if it is not specified the Ap and Bp information will be extracted from the GEOSChem files.
--Preproc.GEOSChem.GEOSChem string Preproc.GEOSChem.GEOSChem is the location of GEOS-Chem output files. [DATE] should be used as a wild card for the simulation date.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/gc_output.[DATE].nc")
--Preproc.GEOSChem.GEOSI3 string Preproc.GEOSChem.GEOSI3 is the location of the GEOS 3-hour instantaneous parameter files. [DATE] should be used as a wild card for the simulation date.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/GEOSFP.[DATE].I3.2x25.nc")
--Preproc.GEOSChem.NoChemHourIndex If Preproc.GEOSChem.NoChemHourIndex is true, the GEOS-Chem output files will be assumed to not contain a time dimension.
--Preproc.GEOSChem.OlsonLandMap string Preproc.GEOSChem.OlsonLandMap is the location of the GEOS-Chem Olson land use map file, which is described here: http://wiki.seas.harvard.edu/geos-chem/index.php/Olson_land_map.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/geoschem-new/Olson_2001_Land_Map.025x025.generic.nc")
--Preproc.StartDate string Preproc.StartDate is the date of the beginning of the simulation. Format = "YYYYMMDD".
(default "No Default")
--Preproc.WRFChem.WRFOut string Preproc.WRFChem.WRFOut is the location of WRF-Chem output files. [DATE] should be used as a wild card for the simulation date.
(default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/wrfout_d01_[DATE]")
-h, --help help for preproc
--config string config specifies the configuration file location.
- inmap - A reduced-form air quality model.
- inmap preproc combine - Combine preprocessed CTM output from nested grids