Hello group,
I am a new user of WRF-Chem model and I would like your help.
I have compiled WRF (compile option =34/ dmpar GNU) coupled with KPP. I need to run my model with chem_opt=112
(MOZART Chemistry and GOCART aerosols (MOZCART) using KPP library). Running ./real.exe without chemistry (chem_opt=0)
is succesful, producing the wrf_bdy, wrfinput* files.
Also my wrfbiochemi_* files have been succesfully created. I am facing an error turning chemistry on (chem_opt=112) and running ./real.exe.
(rsl.error is attached). By choosing another chem_opt (e.g. 120), real.exe runs succefully. Probably there is an issue in my namelist.input (attached) but
I can't spot it, even if I 've read the users guide.
Finally my env.sh is also attached. (if needed)
Thanks in advance.
Orfeas
I am a new user of WRF-Chem model and I would like your help.
I have compiled WRF (compile option =34/ dmpar GNU) coupled with KPP. I need to run my model with chem_opt=112
(MOZART Chemistry and GOCART aerosols (MOZCART) using KPP library). Running ./real.exe without chemistry (chem_opt=0)
is succesful, producing the wrf_bdy, wrfinput* files.
Also my wrfbiochemi_* files have been succesfully created. I am facing an error turning chemistry on (chem_opt=112) and running ./real.exe.
(rsl.error is attached). By choosing another chem_opt (e.g. 120), real.exe runs succefully. Probably there is an issue in my namelist.input (attached) but
I can't spot it, even if I 've read the users guide.
Finally my env.sh is also attached. (if needed)
Thanks in advance.
Orfeas