GEOS-Chem ERROR: KPP failed to converge after 2 iterations! #2323
Labels
category: Bug
Something isn't working
topic: Chemical Mechanisms
Related to KPP and/or GEOS-Chem chemistry mechanisms
topic: Runtime Error
Related to runtime issues (e.g. simulation stopped w/ error)
Your name
Abdul Wahab
Your affiliation
Chulalongkorn
What happened? What did you expect to happen?
I was running GEOS-Chem v14.2.3 for my simulation with start date [20220101 00000] and end date [20220901 00000] as shown in log
sim.log14.2.3.txt
The log file had errors like
-> Step size too small: T + 10*H = T or H < Roundoff
T= 4.8000000000000103E-033 and H= 4.8000000000000103E-033
INTEGRATE RETURNED ERROR AT: 49 4 1
Forced exit from Rosenbrock due to the following error:
i looked into previous issues #2195 #2113 #1982 #2006 and other similar issues. The issues are closed with updates in newer model versions. Despite being all my work on v14.2.3, i upgraded it to 14.3.0 and also to 14.4.0 but now i am getting new error, log of which is attached below.
Program received signal SIGSEGV: Segmentation fault - invalid memory reference.
sim.log14.4.0.txt
This error does not give any traceback to look for potential issue, either it is hemco or some other component. Sometime model just stop in attempting to open UCX files and does not go any further, and coredump files.
What are the steps to reproduce the bug?
N/A
Please attach any relevant configuration and log files.
No response
What GEOS-Chem version were you using?
14.2.3, 14.3.0. 14.4.0
What environment were you running GEOS-Chem on?
Local cluster
What compiler and version were you using?
gcc version 11.4.0
Will you be addressing this bug yourself?
Yes
In what configuration were you running GEOS-Chem?
GCClassic
What simulation were you running?
Full chemistry
As what resolution were you running GEOS-Chem?
4x5
What meterology fields did you use?
GEOS-FP
Additional information
No response
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