WRF/Chem won't compile

[cmfarkas]

Hello,
I can get WRF to compile, but when I try to add in the chem folder, and set WRF_CHEM=1, it won't compile. I am using Debian Linux 2.6 i686. I have compiled my libraries, including netCDF with gfortran and gcc. I have gotten several different errors, all about modules, but the latest one - and the one that appears first in the compile.log is:


module_plumrise1.f90:46.51:

REAL, DIMENSION( ims:ime, kms:config_flags%kemit, jms:jme,num_emis_ant ), &

Error: Bar array specification for an explicitly shaped array at (1)
module_plumerise1.f90:64.41:

if ( config_flags%biomass_burn_opt == BIOMASSB ) then

Error: 'bomass_burn_opt' at (1) is not a member of the 'grid_config_rec_type' structure
module_plumerise1.f90:99.45:

else if ( config_flags%biomass_burn_opt ==BIOMASSB_MOZC ) then

Error: 'biomass_burn_opt' at (1) is not a member of the 'grid_config_rec_type' structure
module_plumrise1.f90:139.10:

end if


I have been racking my brain trying to figure this out, and there aren't as many postings to help with WRF/Chem so if anyone could help I would be very grateful!
Thank you!

[mallyrow]

Did you ever find a solution to this issue?