MAPL3 compatibility updates#550
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Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
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category: Feature Request
Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
Updates include: - Remove unused GCHP and MODEL_GCHPCTM - Move setting GCHP_WRAPPER and MAPL_ESMF from GCHP_GridComp to GEOSChem_GridCompn CMakeLists.txt - Remove extraneous setting of GC_EXTERNAL_CONFIG - Set new setting USE_ESMF to true - Explicitly set EXTERNAL_GRID to true Signed-off-by: Lizzie Lundgren <elundgren@seas.harvard.edu>
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All GEOS-Chem Classic integration tests except APM passed: ==============================================================================
GEOS-Chem Classic: Execution Test Results
CodeDir : 17ef8ab HEMCO update: Merge PR #363 (HEMCO ParallelIO for CESM)
GEOS-Chem : 01d7cc04c Merge PR #3321 (GCHP runScriptSamples for harvard and aws)
HEMCO : 3d5fc24 Merge PR #363 (HEMCO input using ParallelIO for CESM)
Cloud-J : 16d18b0 Merge PR #34 (Fixed issues in format statements for verbose output)
HETP : df2f942 Merge PR #4 (Multiphase aerosol chemistry, cf Travis et al 2025)
Using 24 OpenMP threads
Number of execution tests: 38
Submitted as SLURM job: 18855178
==============================================================================
gc_4x5_merra2_fullchem_APM..........................Execute Simulation....FAIL
Summary of test results:
------------------------------------------------------------------------------
Execution tests passed: 37
Execution tests failed: 1
Execution tests not yet completed: 0All GEOS-Chem Classic tests were zero-diff w/r/t
All GCHP integration tests passed: ==============================================================================
GCHP: Execution Test Results
CodeDir : 738e353 HEMCO update: Merge PR #363 (HEMCO ParallelIO for CESM)
MAPL : 092f62d9 Merge PR #44 (Update MAPL from 2.59 to 2.69.0)
GMAO_Shared : 4ddb3ec Merge pull request #2 from geoschem/feature/mapl-upgrade
ESMA_cmake : 01bbf2f Merge pull request #9 from geoschem/feature/turn_off_f2py_builds_in_gchp
FMS : 259759d1 Merge pull request #3 from geoschem/feature/update_gmao_libs
FVdycoreCubed : 348620f Merge PR #11 (Scale tracers by pressure ratio in first timestep)
geos-chem : 01d7cc04c Merge PR #3321 (GCHP runScriptSamples for harvard and aws)
HEMCO : 3d5fc24 Merge PR #363 (HEMCO input using ParallelIO for CESM)
Cloud-J : 16d18b0 Merge PR #34 (Fixed issues in format statements for verbose output)
HETP : df2f942 Merge PR #4 (Multiphase aerosol chemistry, cf Travis et al 2025)
GFE : bac529f Merge pull request #40 from Goddard-Fortran-Ecosystem/feature/mathomp4/update-gftl-1.15.2
Number of execution tests: 12
Submitted as SLURM job: 18855635
==============================================================================
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%% All execution tests passed! %%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%All GCHP tests were zero-diff w/r/t |
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Name and Institution (Required)
Name: Lizzie Lundgren
Institution: Harvard University
Describe the update
This is a no diff update to bring in some code for use with MAPL3, which is still development. MAPL3 is not currently supported in GCHP and we plan to release it in GCHP 15.0. All code for use with MAPL3 are in C-preprocessor blocks
#ifdef MAPL3. When using GCHP none of this code will be compiled.This update has companion PR geoschem/geos-chem#3277.
Expected changes
This is a no diff update.
Reference(s)
None
Related Github Issue
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