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Removed the unnecessary exports in shell.gnu and shell.intel
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seshadri levante
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Sep 24, 2024
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@@ -18,8 +18,7 @@ export FC=mpif90 CC=mpicc CXX=mpicxx | |
# following is only needed for libblas which is needed by params lib and often provided by lapack | ||
#module load intel-oneapi-mkl/2022.0.1-gcc-11.2.0 | ||
# so use the LD_LIBRARY_PATH or other paths like prefix paths etc for cmake | ||
export LD_LIBRARY_PATH=/sw/spack-levante/intel-oneapi-mkl-2022.0.1-ttdktf/mkl/2022.0.1/lib/intel64:$LD_LIBRARY_PATH | ||
spack load intel-oneapi-mkl@2022.0.1%gcc@11.2.0 | ||
#export LD_LIBRARY_PATH=/sw/spack-levante/intel-oneapi-mkl-2022.0.1-ttdktf/mkl/2022.0.1/lib/intel64:$LD_LIBRARY_PATH spack load [email protected]%[email protected] | ||
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#other alternative blas | ||
#spack load [email protected]%[email protected] | ||
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@@ -9,7 +9,7 @@ module load openmpi/4.1.2-intel-2021.5.0 | |
export FC=mpif90 CC=mpicc CXX=mpicxx ; | ||
spack load [email protected]%[email protected] # this handles adding to path elegantly then using hardcoded path below | ||
#module load intel-oneapi-mkl/2022.0.1-gcc-11.2.0 | ||
export LD_LIBRARY_PATH=/sw/spack-levante/intel-oneapi-mkl-2022.0.1-ttdktf/mkl/2022.0.1/lib/intel64:$LD_LIBRARY_PATH | ||
#export LD_LIBRARY_PATH=/sw/spack-levante/intel-oneapi-mkl-2022.0.1-ttdktf/mkl/2022.0.1/lib/intel64:$LD_LIBRARY_PATH | ||
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module load netcdf-c/4.8.1-openmpi-4.1.2-intel-2021.5.0 | ||
module load netcdf-fortran/4.5.3-openmpi-4.1.2-intel-2021.5.0 | ||
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