source: palm/trunk/UTIL/WRF_interface/dynamic/palm_dynamic_defaults.py @ 4814

Last change on this file since 4814 was 4766, checked in by resler, 4 years ago

Add scripts for generating dynamic driver from WRF and CAMx outputs

File size: 1.7 KB
Line 
1
2# config template with config defaults
3# not a separate module, only sourced from palm_dynamic_config
4
5# PALM case, domain, and configuration parameters
6# (only an example, needs to be rewriten in user config)
7domain = ''
8resolution = ''
9scenario = ''
10nested_domain = False
11
12# file name of output dynamic driver ("" means the standard name)
13dynamic_driver_file = ""
14
15# import grid parameters for dynamic driver from static driver
16grid_from_static = True
17# file name of static driver ("" means the standard name)
18static_driver_file = ""
19# reference coordinate system of PALM simulation
20proj_palm = "EPSG:32633"
21# projection lon-lat
22proj_wgs84 = 'EPSG:4326'
23
24# vertical grid
25# layer height (dz = 0.0 means dz is assigned from dx)
26dz = 0.0
27# we need description of the PALM vertical structure for dynamic driver
28nz = 200  # z in grids
29dz_stretch_level = 5000.0 # in meters
30dz_stretch_factor = 1.0
31dz_max = 100.0
32
33# time origin and extent of the simulation (format YYYY-MM-DD hh:mm:ss)
34origin_time = ""
35simulation_hours = 24
36
37# WRF related configurations
38wrf_hybrid_levs = True
39# Smoothing of PALM terrain for WRF vertical interpolation to avoid sharp
40# horizontal gradients. None = off
41vinterp_terrain_smoothing = None
42
43# wrf and camx input files path and default file mask
44wrf_dir_name = ""  # "" means that standard path will be calculated in the init
45wrf_file_mask = "wrfout_*.e000"
46# process radiation from wrf
47radiation_from_wrf = True
48wrf_rad_file_mask = "auxhist6_*"
49# smoothing distance for radiation
50radiation_smoothing_distance = 10000.0
51
52# chemical initial and boundary conditions - CAMx nesting
53camx_file_mask = 'CAMx.*.nc'
54# PALM species names - version for phstatp2 mechanism
55species_names = ['NO', 'NO2', 'O3', 'PM10', 'PM25']
Note: See TracBrowser for help on using the repository browser.