Hello everyone,
I am currently a graduate student working with WRF-Chem to simulate methane concentrations. I am using the chemical mechanism chem_opt = 17, but I have encountered what I believe to be a serious issue.
Although I have set
auxinput5_inname = "wrfchemi_d<domain>_<date>",
WRF still reports an error when running ./wrf.exe, stating that it cannot find the emission file wrfchemi_00z_d01. This problem has troubled me for a long time. I have carefully read the relevant documentation, but have not been able to find a solution.
I hope to receive advice or guidance from experienced users to help me resolve this issue. I will upload my namelist.input for reference.
Sincere thanks!
I am currently a graduate student working with WRF-Chem to simulate methane concentrations. I am using the chemical mechanism chem_opt = 17, but I have encountered what I believe to be a serious issue.
Although I have set
auxinput5_inname = "wrfchemi_d<domain>_<date>",
WRF still reports an error when running ./wrf.exe, stating that it cannot find the emission file wrfchemi_00z_d01. This problem has troubled me for a long time. I have carefully read the relevant documentation, but have not been able to find a solution.
I hope to receive advice or guidance from experienced users to help me resolve this issue. I will upload my namelist.input for reference.
Sincere thanks!