Missing GMI prod/loss files for GCAP2 40L grid

[yantosca]

Your name

Bob Yantosca

Your affiliation

Harvard + GCST

What happened? What did you expect to happen?

I ran an integration test on PR #2318 (by @ktravis213). The ModelE2.1 test failed. Upon further inspection, it seems that hte the ModelE2.1 integration test is unable to find the 40L GMI prod/loss file gmi.clim.RCOOH.geos5.2x25.nc. This file is not present on the Rochester data portal (http://atmos.earth.rochester.edu/input/gc/ExtData/HEMCO/GMI/v2015-02/ folder).

The error is:

HEMCO: Opening /n/holyscratch01/external_repos/GEOS-CHEM/gcgrid/data/ExtData/HEMCO/GCAP2/GMI/v2015-02/4
0L/gmi.clim.RCHO.geos5.2x25.nc
 
HEMCO ERROR: Cannot find file for current simulation time: /n/holyscratch01/external_repos/GEOS-CHEM/gc
grid/data/ExtData/HEMCO/GCAP2/GMI/v2015-02/40L/gmi.clim.RCOOH.geos5.2x25.nc - Cannot get field GMI_LOSS
_RCOOH. Please check file name and time (incl. time range flag) in the config. file
 
HEMCO ERROR: Error encountered in routine HCOIO_Read!
 
HEMCO ERROR: Error in HCOIO_DATAREAD called from HEMCO ReadList_Fill: GMI_LOSS_RCOOH
 --> LOCATION: ReadList_Fill (HCO_ReadList_Mod.F90)

Tagging @ltmurray. If you have the script used to regrid the data I can run it on the RCOOH file at 72L to get around this issue.

What are the steps to reproduce the bug?

Run a GEOS-Chem Classic integration test on PR #2318.

Please attach any relevant configuration and log files.

No response

What GEOS-Chem version were you using?

14.5.0-alpha.6 (in development)

What environment were you running GEOS-Chem on?

Local cluster

What compiler and version were you using?

gcc 10.2.0

Will you be addressing this bug yourself?

Yes, but I will need some help

In what configuration were you running GEOS-Chem?

GCClassic

What simulation were you running?

Full chemistry

As what resolution were you running GEOS-Chem?

2 x 2.5

What meterology fields did you use?

GCAP 2.0

Additional information

No response

[yantosca]

I have obtained the regridding scripts (in NCL, thanks @ltmurray!) and have regenerated the missing file.

I will try to make a GitHub repo for these scripts with instruction so that this is preserved in case we need it again.

[yantosca]

See new repo https://github.com/geoschem/gcap2_scripts.