This is a researcher currently working with a raft of wrf (version3.61) output files with hourly output frequency in a previously conducted wrf simulation (feng et al Hi all, currently i am trying to run wrfchem v4.0 In order to run it, i need to generate the nei emission using the new convert_emiss.exe in wrfchem v4.0, since i can not use the wrfchemi_d* files generated from previous versions of wrfchem, even i use the following option in the namelist.input. ./make_util megan_bio_emiss adding ./ will tell the system the path to the executable you want to run, bypassing the path problem. With bio_emiss_opt=3, which uses megan v2.04, the biogenic emissions preprocessor provides 4 pft percentages in the wrfbiochemi file Broadleaf trees, needleleaf trees, shrub and bush, and herbs.
But after compilation, i have another issue using convert_emiss.exe to generate anthropogenic emission from nei 2005/2011 Let me know whether you have the same issue. I encountered error in generating 24hrs daily emission files from edgar v5.0 emissions inventory speciated for the mozart chemical mechanism emissions using anthro_emiss utility. After i run the executable the programm gets into a loop which doesn`t stop itself and doesn`t generate any output files As i could understand from the convert_emiss.f90 file, subroutine geth_newdate can`t provide a correct next_date_char. Would anyone please kindly supply some clue on how to solve this issue
