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Read number of levels with clouds used in photolysis from config file #2342

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lizziel
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@lizziel lizziel commented Jun 20, 2024

Name and Institution (Required)

Name: Lizzie Lundgren
Institution: Harvard University

Describe the update

This PR addresses the issue of hard-coding number of levels with cloud within Cloud-J photolysis. It fixes a bug where you can only use Cloud-J in GEOS-Chem at 72 levels. It goes with Cloud-J PR geoschem/Cloud-J#17 which now accepts this parameter from parent models.

Updates include:

  • Add new Input_Opt setting Nlevs_Phot_Cloud
  • Set Input_Opt%Nlevs_Phot_Cloud from new setting in geoschem_config.yml photolysis menu
  • Move a few existing settings in input_opt_mod.F90 to photolysis menu since that is now where they are stored in geoschem_config.yml
  • Update all geoschem_config.yml templates to include the new parameter.

Expected changes

This is a zero diff update.

Reference(s)

None

Required companion PRs

geoschem/Cloud-J#17

Related Github issues

geoschem/Cloud-J#16

@lizziel lizziel added topic: Configuration Files Related to GEOS-Chem configuration files category: Interface to External Model Related to GEOS-Chem updates needed to interface with other models category: Bug Fix Fixes a previously-reported bug and removed category: Interface to External Model Related to GEOS-Chem updates needed to interface with other models labels Jun 20, 2024
@lizziel lizziel force-pushed the feature/input_photolysis_num_levs_with_clouds branch from 5cb776e to 76f368b Compare June 27, 2024 17:31
…loud-j

Updates include:
 - Add new Input_Opt setting Nlevs_Phot_Cloud
 - Set Input_Opt%Nlevs_Phot_Cloud from new setting in geoschem_config.yml
   photolysis menu
 - Move a few existing settings in input_opt_mod.F90 to photolysis menu
   since that is now where they are stored in geoschem_config.yml
 - Update all geoschem_config.yml templates. All use 34 as number of levels
   with clouds except CESM which uses 22.

Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
@lizziel lizziel force-pushed the feature/input_photolysis_num_levs_with_clouds branch from 76f368b to e91ce06 Compare July 8, 2024 15:49
@lizziel lizziel marked this pull request as ready for review July 8, 2024 19:28
@yantosca yantosca self-requested a review July 8, 2024 19:58
@yantosca yantosca self-assigned this Jul 8, 2024
@yantosca yantosca added this to the 14.4.2 milestone Jul 8, 2024
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Thanks @lizziel. This looks OK to merge. One thing, we will need to add the num_levs_with_cloud YAML tag to the geoschem_config.rst documentation page. We could do this in the docs/dev branch though.

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yantosca commented Jul 9, 2024

Integration tests are running

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yantosca commented Jul 9, 2024

All GEOS-Chem Classic integration tests passed:

==============================================================================
GEOS-Chem Classic: Execution Test Results

GCClassic #14397c6 GEOS-Chem submod update: Merge PR #2363 (Update setCommonRunSettings.sh)
GEOS-Chem #f78052f59 Merge PR #2342 (Read number of levels with clouds into Cloud-J)
HEMCO     #2192e0e HEMCO 3.9.1 release

Using 24 OpenMP threads
Number of execution tests: 28

Submitted as SLURM job: 39073394
==============================================================================

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%  All execution tests passed!  %%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

All tests were zero-diff w/r/t PR #2363 except:

  • TOMAS15 (parallelization error?)
  • APM (parallelization error?)

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yantosca commented Jul 9, 2024

All GCHP integration tests passed:

==============================================================================
GCHP: Execution Test Results

GCHP      #9c77f30 GEOS-Chem submod update: Merge PR #2363 (Update setCommonRunSettings.sh)
GEOS-Chem #f78052f59 Merge PR #2342 (Read number of levels with clouds into Cloud-J)
HEMCO     #

Number of execution tests: 11

Submitted as SLURM job: 39073425
==============================================================================

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%%  All execution tests passed!  %%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%

Also, all tests were zero-diff w/r/t PR #2363.

@yantosca yantosca merged commit f78052f into dev/no-diff-to-benchmark Jul 9, 2024
@yantosca yantosca deleted the feature/input_photolysis_num_levs_with_clouds branch July 9, 2024 19:28
@yantosca yantosca mentioned this pull request Jul 9, 2024
msulprizio added a commit that referenced this pull request Jul 19, 2024
We now run a 2x2.5 ModelE2.1 (aka GCAP 2.0) full-chemistry simulation in
the GCClassic integration tests. Only one scenario (SSP2-4.5) is evaluated
here simply to ensure these future scenario simulations compile and run
for 1 hour successfully. I will defer to @ltmurray for guidance on whether
additional simulations are needed.

The GCAP 2.0 integration test is passing off of 14.4.1, confirming that the
fixes in #2342 should have resolved
the issues of GCAP 2.0 not working in 14.0.0 (as reported by Lee Murray at
IGC11).

Sample integration test output:

```
==============================================================================
GEOS-Chem Classic: Execution Test Results

GCClassic #c49fcec Submod updates: Merge GEOS-Chem PR #2353 and Cloud-J PR #19
GEOS-Chem #7e4001658 Merge PR #2369 (Fix several issues with satellite diagnostics)
HEMCO     #2192e0e HEMCO 3.9.1 release

Using 24 OpenMP threads
Number of execution tests: 29

Submitted as SLURM job: 40462513
==============================================================================

Execution tests:
------------------------------------------------------------------------------
gc_05x0625_NA_47L_merra2_CH4........................Execute Simulation....PASS
gc_05x0625_NA_47L_merra2_fullchem...................Execute Simulation....PASS
gc_2x25_ModelE2.1_fullchem..........................Execute Simulation....PASS
```

Signed-off-by: Melissa Sulprizio <mpayer@seas.harvard.edu>
lizziel pushed a commit that referenced this pull request Jul 30, 2024
We now run a 2x2.5 ModelE2.1 (aka GCAP 2.0) full-chemistry simulation in
the GCClassic integration tests. Only one scenario (SSP2-4.5) is evaluated
here simply to ensure these future scenario simulations compile and run
for 1 hour successfully. I will defer to @ltmurray for guidance on whether
additional simulations are needed.

The GCAP 2.0 integration test is passing off of 14.4.1, confirming that the
fixes in #2342 should have resolved
the issues of GCAP 2.0 not working in 14.0.0 (as reported by Lee Murray at
IGC11).

Sample integration test output:

```
==============================================================================
GEOS-Chem Classic: Execution Test Results

GCClassic #c49fcec Submod updates: Merge GEOS-Chem PR #2353 and Cloud-J PR #19
GEOS-Chem #7e4001658 Merge PR #2369 (Fix several issues with satellite diagnostics)
HEMCO     #2192e0e HEMCO 3.9.1 release

Using 24 OpenMP threads
Number of execution tests: 29

Submitted as SLURM job: 40462513
==============================================================================

Execution tests:
------------------------------------------------------------------------------
gc_05x0625_NA_47L_merra2_CH4........................Execute Simulation....PASS
gc_05x0625_NA_47L_merra2_fullchem...................Execute Simulation....PASS
gc_2x25_ModelE2.1_fullchem..........................Execute Simulation....PASS
```

Signed-off-by: Melissa Sulprizio <mpayer@seas.harvard.edu>
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2 participants