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Merge pull request #1249 from edoapra/libomp

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elpa update
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NWChem: Open Source High-Performance Computational Chemistry 2026-02-20 13:07:26 -08:00 • committed by GitHub
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src/libext/elpa/build_elpa.sh
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@ -320,6 +320,7 @@ echo FC is $MPIF90 CC is $MPICC CXX is $MPICXX
--disable-dependency-tracking \
--disable-shared --enable-static \
--disable-c-tests \
--disable-detect-mpi-launcher \
${FORCETARGET} \
${GPUFLAGS} \
--prefix=${NWCHEM_TOP}/src/libext || { echo config libs failure; dump_build_env ; exit 1; }