I'm currently simulating with WRF-CHEM v4.4 I have three domains with very high resolution (4.5 - 1.5 - 0.5 km) and I'm trying to run 2 days.
My query is because in my last simulation I got this error mesage:
Warning: refi is larger than lookup table range and reset to maximum...
I'm new using WRF-CHEM and I am really strugguling about the IC and BC.
Would you mind share with me, where I can find the file that I should put in fn_moz = 'hb0000.nc' ?
I'm trying to use T1_MOZCART input file.
Hello my fellow colleagues,
I recently start to use WRF-CHEM and I want to use a local emission inventory in order to achieve higher resolution than the global inventories, but I can't find a guide or tutorial where I can learn the process of how to transform these type of data in to an input...