geoschem / geos-chem

GEOS-Chem "Science Codebase" repository. Contains GEOS-Chem science routines, run directory generation scripts, and interface code. This repository is used as a submodule within the GCClassic and GCHP wrappers, as well as in other modeling contexts (external ESMs).
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KPP integration failed in Carbon simulation type for GEOS-Chem 14.2.3. #2381

Open jjp1987 opened 4 months ago

jjp1987 commented 4 months ago

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:

GEOS-Chem ERROR: KPP integration failed!                                                             
 -> at Chem_Carbon_Gases (in module GeosCore/carbon_gases_mod.F90) 
===============================================================================                      
GEOS-Chem ERROR: Error encountered in "Chem_Carbon_Gases"!                                           
 -> at Do_Chemistry  (in module GeosCore/chemistry_mod.F90)                                          
===============================================================================                      

===============================================================================                      
GEOS-CHEM ERROR: Error encountered in "Do_Chemistry"!                                                
STOP at  -> at GEOS-Chem (in GeosCore/main.F90)                                                      
===============================================================================

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.

jjp1987 commented 4 months ago

I used the ifort version 17.0.5, netcdf version is 4.9.0。

yantosca commented 4 months ago

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.

jjp1987 commented 3 months ago

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.

Liyl2 commented 1 month ago

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!