| 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 "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/GEOSFP.[DATE].I3.2x25.nc")
--Preproc.GEOSChem.NoChemHourIndex
If Preproc.GEOSChem.NoChemHourIndex is true, the GEOS-Chem output files will be assumed to not contain a time dimension.
--Preproc.GEOSChem.VegTypeGlobal string
Preproc.GEOSChem.VegTypeGlobal is the location of the GEOS-Chem vegtype.global file,
which is described here:
http://wiki.seas.harvard.edu/geos-chem/index.php/Olson_land_map#Structure_of_the_vegtype.global_file (default "${INMAP_ROOT_DIR}/cmd/inmap/testdata/preproc/vegtype.global.txt")
--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.