Fix libGeosCore.a not being built when NO_EXE=y #19
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This update fixes an issue with the NO_EXE option introduced for coupling GEOS-Chem with WRF. The intended behavior is when coupled with other models, GEOS-Chem compilation is initialized with the NO_EXE=y option. The internal makefile flag EXE_NEEDED is thus set to 0, and the ./bin/geos executable building is inhibited: instead GEOS-Chem builds a libGeosCore.a for use by external models. There was a bug in the previous code where the ar crs command to build libGeosCore.a was executed when EXE_NEEDED eq to 1 and not 0, thus if NO_EXE=y, neither the geos executable nor the libGeosCore.a library was built. This update fixes this issue. Signed-off-by: Haipeng Lin <[email protected]>
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yantosca
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Jul 9, 2024
This merge brings PR #2353 (Cloud-J error handling, by @lizziel) into the GEOS-Chem "no-diff-to-benchmark" development stream. This PR implements robust error handling for Cloud-J (i.e. error code passed all the way to the main program, for graceful shutdown). NOTE: Relies on Cloud-J PR #19, Signed-off-by: Bob Yantosca <[email protected]>
msulprizio
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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 <[email protected]>
lizziel
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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 <[email protected]>
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This update fixes an issue with the NO_EXE option introduced for
coupling GEOS-Chem with WRF.
The intended behavior is when coupled with other models, GEOS-Chem
compilation is initialized with the
NO_EXE=yoption. The internalmakefile flag
EXE_NEEDEDis thus set to 0, and the ./bin/geos executablebuilding is inhibited: instead GEOS-Chem builds a
libGeosCore.afor useby external models.
There was a bug in the previous code where the
ar crs ...command to buildlibGeosCore.awas executed whenEXE_NEEDEDeq to 1 and not 0, thus ifNO_EXE=y, neither thegeosexecutable nor thelibGeosCore.alibrary wasbuilt. This update fixes this issue.
Signed-off-by: Haipeng Lin [email protected]