Comments (3)
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
from gchp.
We can find BLAS with FindBLAS.cmake
. The, ${BLAS_LIBRARIES} should be included in ESMF_LIBRARIES (after mpi).
from gchp.
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
from gchp.
Related Issues (20)
- Error with CMIP6 file HOT 26
- ERROR during 'Initialize' stage of the gridded component 'EXTDATA' HOT 6
- Transport Budget Diagnostics at surface level for GCHP14.3.1 C180 simulation are all zero HOT 7
- error running carbon simulation HOT 16
- Segmentation fault - invalid memory reference in mapl_capmod_MOD_run_model HOT 2
- GCHP Carbon and CO2 simulations HOT 3
- MAPL submodule updates HOT 1
- GCHP Aerosol Mass Cannot Simulate own Emission Inventories HOT 19
- Transporting species initialized in a gridded component outside GeosChem HOT 3
- ERROR: cannot find export DryPLEPut a one-line description here HOT 5
- Use of bashdatacatalog to find invalid files HOT 4
- Requested sample not found in file HOT 6
- Retire simulation type "CO2 w/ CMS-Flux emissions" from GCHP run directory creation
- Carbon simulation - new restart files needed for GCHP HOT 13
- country mask file not working for masking emissions in gchp HOT 11
- Regarding the issue of Track File in HISTORY.rc
- Regarding the issue of Track File in HISTORY.rc HOT 5
- esmf information in the environment file HOT 1
- Turning on UVFlux diagnostic collection results in a floating point error
- GCHP run provides unreasonable CO2 values HOT 5
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