[BUG/ISSUE] Errors when trying to run a nested simulation of China using GCClassic 13.3.3

[GaoT0531]

What institution are you from?

Beijing Normal University

Description of the problem

I am attempting to run a nested (0.5x0.625) fullchem simulation of China, two regional inventories named 'GTbase' and 'MEIC' were added in HEMCO_Config. But it failed before timestepping.

(See GC_log.txt below).

Description of troubleshooting performed

I recompiled GEOS-Chem with the debug option as suggested in #788. But it stoped even ealier and reported a 'Fortran runtime error'.

(See GC_debug_log.txt below).
Besides, I have successfully run a nested 'Aerosols only' simulation and verified the restart and boundary condition files were read in successfully.

GEOS-Chem version

GCClassic 13.3.3

Log files

GC_debug_log.txt
GC_log.txt
HEMCO_Config_rc.txt
HEMCO_log.txt
HISTORY_rc.txt
input_geos.txt

Software versions

• CMake version: 3.19.1
• Compilers (Intel or GNU, and version): GNU
• NetCDF version: 4.7.4

[yantosca]

Thanks for writing @GaoT0531. I'm not sure why it is reading the CMIP6 surface CH4 boundary flux when you have the NOAA GMD flux specified:

    --> GMD_SFC_CH4            :       true     # 1979-2020
    --> CMIP6_SFC_CH4          :       false    # 1750-1978

Do you get the same error when you run without the MEIC and GTbase inventories? Maybe there is an error in those that is causing this error.

[GaoT0531]

Thank you for your prompt attention. Maybe I have made a mistake somewhere unknown. Anyway, the error report did not appear again after updating to GC v13.4.0. Tong Gao | | gtsdnu | | ***@***.*** | ---- Replied Message ---- | From | Bob ***@***.***> | | Date | 5/20/2022 03:36 | | To | ***@***.***> | | Cc | ***@***.***> , ***@***.***> | | Subject | Re: [geoschem/geos-chem] [BUG/ISSUE] Errors when trying to run a nested simulation of China using GCClassic 13.3.3 (Issue #1254) | Thanks for writing @GaoT0531. I'm not sure why it is reading the CMIP6 surface CH4 boundary flux when you have the NOAA GMD flux specified:

…

--> GMD_SFC_CH4 : true # 1979-2020 --> CMIP6_SFC_CH4 : false # 1750-1978 Do you get the same error when you run without the MEIC and GTbase inventories? Maybe there is an error in those that is causing this error. — Reply to this email directly, view it on GitHub, or unsubscribe. You are receiving this because you were mentioned.Message ID: ***@***.***>

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[yantosca]

@GaoT0531, also see this bug: geoschem/HEMCO#150. Users have reported a bug when there are tabs in the HEMCO_Config.rc file. As a quick fix, use a text editor to strip out all tabs in your copy of HEMCO_Config.rc and then try again. We have a PR to address this (see geoschem/HEMCO#151).

Thank you for your patience. Earlier this month a lot of us were at the IGC10 meeting.

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[SLF2265127725]

@GaoT0531 Hello, I encountered this problem, how did you solve it?

[SLF2265127725]

This shows that the limit value cannot be modified

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This issue has been automatically marked as stale because it has not had recent activity. If there are no updates within 7 days it will be closed. You can add the "never stale" tag to prevent the Stale bot from closing this issue.

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Closing due to inactivity