Biomass burning emissions using FINN processing to WRF Chem - adelgadop/SOPRO GitHub Wiki

Download FINN data and program

  1. Go to https://www.acom.ucar.edu/Data/fire/
  2. Submit your name and contact information. We have two version 2.5 and 1.5. We start with FINNv1.5, selecting the gridding program (updated June 2020) and the vegetation data files. It is needed to answer the question 3+4. image
  3. Select the FIre INventory from NCAR. If you run using the MOZART scheme, please select that speciation and the year: image

Install the FINN program

If you want to install the FINN program using the ifort compilation, please read the Mario's posting Errors with netcdf when compiling WRF-Chem tools: mozbc, anthro_emiss, and bio_emiss ... to avoid installation errors.

  1. Untar the FINN program and run in the terminal ./make_fire_emis. The successfully message of the installation will be:
++++++++++++++++++
fire_emis build Ok
++++++++++++++++++

Create wrffirechemis

It is important to read the file README_GRID_FINN_v20200609, but if you skip this lecture, we can do as follows:

  1. Inside the directory file "/your/path/DATA/" create the directory "FINN" to put the data downloaded from NCAR.
  2. Create a file finn_mozcart.inp (credits: thank you Noelia), as follows:
&control
domains           = 2,
fire_directory    = '/home/alejandro/data/finn/',
fire_filename(1)  = 'GLOBAL_FINNv15_2017_MOZART_01022019.txt',   !junio 2017
wrf_directory     = '/home/alejandro/WRF-4.2.1/test/em_real/',
start_date        = '2017-08-30',
end_date          = '2017-09-10',
diag_level        = 400,

wrf2fire_map      = 'co -> CO'
                    'no -> NO',
                    'so2 -> SO2',
                    'bigalk -> BIGALK',
                    'bigene -> BIGENE',
                    'c2h4 -> C2H4',
                    'c2h5oh -> C2H5OH',
                    'c2h6 -> C2H6',
                    'c3h8 -> C3H8',
                    'c3h6 -> C3H6',
                    'ch2o -> CH2O',
                    'ch3cho -> CH3CHO',
                    'ch3coch3 -> CH3COCH3',
                    'ch3oh -> CH3OH',
                    'mek -> MEK',
                    'toluene -> TOLUENE',
                    'nh3 -> NH3',
                    'no2 -> NO2',
                    'open -> BIGALD',
                    'c10h16 -> C10H16',
                    'ch3cooh -> CH3COOH',
                    'cres -> CRESOL',
                    'glyald -> GLYALD',
                    'mgly -> CH3COCHO',
                    'gly -> CH3COCHO',
                    'acetol -> HYAC',
                    'isop -> ISOP',
                    'macr -> MACR',
                    'mvk -> MVK',
                    'oc -> OC;aerosol',
                    'pm10 -> PM10;aerosol',
                    'pm25 -> PM25;aerosol',
                    'bc -> BC;aerosol'
/
  1. In the terminal, write and enter:
$ ./fire_emis < finn_mozcart.inp
  1. We'll receive a succesfully message if the program created the "wrffirechemi".

That's all folks, enjoy!