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# Test case for developing WRF-CHEM for PALM
# see GMD: https://doi.org/10.5194/gmd-2020-175
# PALM case, domain, and configuration parameters
domain = 'mbees'
resolution = '10'
scenario = 'city_test'
nested_domain = False
# dynamic driver output
dynamic_driver_file = "/cfs/home/d/u/dupreeda/MBEES/PALM/palm_model_system-v21.10/JOBS/augs_test/INPUT/augs_test_dynamic"
# import grid parameters for dynamic driver from static driver
grid_from_static = True
# static driver input
static_driver_file = "/cfs/home/d/u/dupreeda/MBEES/PALM/palm_model_system-v21.10/JOBS/augs_test/INPUT/augs_test_static"
# reference coordinate system of PALM simulation
proj_palm = "EPSG:32633"
# projection lon-lat
proj_wgs84 = 'EPSG:4326'
# vertical grid
dz = 10.0
nz = 80 # z in grids
dz_stretch_level = 3000.0 # in meters
dz_stretch_factor = 1.00
dz_max = 10.0
# time origin and extent of the simulation (format YYYY-MM-DD hh:mm:ss)
origin_time = "2022-03-16 06:00:00"
simulation_hours = 1
# wrf_chem input dir and mask
wrf_dir_name = '/cfs/home/d/u/dupreeda/MBEES/PALM/wrf_chem_data'
wrf_file_mask = "wrfout_d01_2022*"
wrf_hybrid_levs = False
vinterp_terrain_smoothing = None
# interpolated files
interp_dir_name = '/cfs/home/d/u/dupreeda/MBEES/PALM/wrf_chem_data/interp'
# WRF-chem gaseous species
# If salsa is used, h2so4, hno3, nh3, ocnv, ocsv must be included
#wrfchem_spec = ['no', 'no2']
wrfchem_spec = ['h2so4','hno3','nh3','ocnv','ocsv']
# Salsa parameters (only aerosol species)
aerosol_wrfchem = True
wrfchem_bin_limits = [3.9e-8, 1.56e-7, 6.25e-7, 2.5e-6, 1.0e-5]
nbin = [1,7]
reglim = [3.9e-8, 5.0e-8, 2.5e-6]
nf2a = 1.0
# Either SO4 or OC must be included in listspec
listspec = ['DU', 'SO4']
#listspec = ['DU','SO4', 'OC','BC','SS','NH','NO']
# radiation
radiation_from_wrf = False
wrf_rad_file_mask = "auxhist6_*"
radiation_smoothing_distance = 10000.0