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Linker error with ESMF 8.0.0 #3

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LiamBindle opened this issue Oct 18, 2019 · 3 comments
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Linker error with ESMF 8.0.0 #3

LiamBindle opened this issue Oct 18, 2019 · 3 comments
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category: Bug Something isn't working topic: Build Related to makefiles or the build sequence

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LiamBindle commented Oct 18, 2019 •
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The ESMF interface target needs to link:

  • Parallel NetCDF (libpnetcdfc.a)
  • XercesC (libxerces-c-3.2.a)
  • BLAS
@LiamBindle LiamBindle added category: Bug Something isn't working topic: Build Related to makefiles or the build sequence labels Oct 18, 2019
@LiamBindle LiamBindle self-assigned this Oct 18, 2019
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LiamBindle commented Oct 18, 2019 •
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We can find XercesC wit FindXercesC.cmake. Then, ${XercesC_LIBRARY} should be included in ESMF_LIBRARIES (after mpi).

Also, xerces-c can be loaded with spack load xerces-c

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We can find BLAS with FindBLAS.cmake. The, ${BLAS_LIBRARIES} should be included in ESMF_LIBRARIES (after mpi).

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This is not an issue if you build ESMF with the following spec:

spack install --no-checksum [email protected] target=x86_64 -lapack -pio -pnetcdf -xerces

@gopikrishnangs44 gopikrishnangs44 mentioned this issue Mar 22, 2022
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@lizziel lizziel mentioned this issue Jul 19, 2022
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@lizziel lizziel mentioned this issue Sep 28, 2023
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yantosca added a commit that referenced this issue Oct 15, 2024
@yantosca
geos-chem-shared-docs update: GC input data; GCHP History guide
66503b0 
This commit informs the GCHP superproject about the following
commits that were pushed to the geos-chem-shared-docs repository:

65b2a35 Merge "docs/update_guides_for_gchp" into "main"
7f0cfbb Merge PR #3 (Add doc/tutorial for GEOS-Chem input data on AWS)

These are documentation updates for the 14.5.0 release.

Signed-off-by: Bob Yantosca <[email protected]>
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