Open jjp1987 opened 4 months ago
I used the ifort version 17.0.5, netcdf version is 4.9.0。
Thanks for writing @jjp1987. Can you attach your geoschem_config.yml
, HEMCO_Config.rc
, HISTORY.rc
and log file from the run that failed to this issue? Also if you have the output from the configure and build steps, please attach that as well. We do not have enough information to know what went wrong.
Also, please doublecheck that you used -DMECH=carbon
when you ran cmake to build the executable.
I used the -DMECH=carbon when build the executable by cmake. I can't upload the log file in the github, so I send them to you by email, please accept. For my case, I want use geos-chem to run a carbon simulation test, Please help me find the problem. Thanks.
Hi, @yantosca @jjp1987. I encountered the same problem with GCClassic v14.4.3, KPP integration failed! May I ask how your problem was resolved? I'm really looking forward to your reply, thanks in advance!
Your name
jjp1987
Your affiliation
research institute
Please provide a clear and concise description of your question or discussion topic.
I want to run global Carbon simulation with GEOS-Chem 14.2.3, but in the Release mode I got an error:
But if I run the Carbon simulation in the Debug mode, there won't be this error anymore.
In the GEOS-Chem 14.4.1, I got the same problem.