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to GEOS-Chem v14.4.3
#43
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…native chemistry operator.
…e newest gfortran
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With the latest changes here, I'm able to build the model on CSD3 under the Intel compiler and start the model run. However, I hit the following error in HEMCO setup:
Does this error look familiar @ltmurray? Might it be because I need to update the |
With these config files from #51, the model runs!
...although it does segfault shortly afterwards. |
I should note that it's running with
So #33 still needs addressing. |
Closes #46.
Linked PRs:
develop
to GEOS-Chem v14.4.3 geos-chem#11develop
to HEMCO v.3.9.3 (GEOS-Chem v14.4.3) HEMCO#4My attempt to rebase Lee's updates in #42 on top of
develop
.It turns out we do need the environment variables for the compilers. (Commit 3a8e436 tells CMake which compiler(s) to use, fixing an issue @AdelekeBankole and I were having running with Intel compilers.) As such, PR #43 is reverted here.
Checklist
MODEL_GISS
rather thanMODEL_CLASSIC
#45 should be merged first.Other branches I'm using:
joe/14.4.3
.joe/giss-gc-v14.4.3
.develop
.geoschem/main
.