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Merge pull request #1091 from edoapra/stdgnu23

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MPICH 4.3.0
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NWChem: Open Source High-Performance Computational Chemistry 2025-03-05 17:29:39 -08:00 • committed by GitHub
commit e78a3f7fc5
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1 changed files with 5 additions and 2 deletions
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7
src/libext/mpich/build_mpich.sh
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@ -3,7 +3,7 @@ source ../libext_utils/get_tgz.sh
rm -rf mpich mpich-?.?.?
#VERSION=3.4.2
#VERSION=4.0.2
VERSION=4.2.2
VERSION=4.3.0
#curl -L http://www.mpich.org/static/downloads/${VERSION}/mpich-${VERSION}.tar.gz -o mpich.tgz
#curl -L https://github.com/pmodels/mpich/releases/download/v${VERSION}/mpich-${VERSION}.tar.gz -o mpich.tgz
get_tgz https://github.com/pmodels/mpich/releases/download/v${VERSION}/mpich-${VERSION}.tar.gz mpich.tgz
@ -58,7 +58,10 @@ if [ $(uname -s) == "Darwin" ]; then
fi
fi
echo HWLOC_FLAGS is $HWLOC_FLAGS
./configure --prefix=`pwd`/../.. --enable-fortran=all $SHARED_FLAGS --disable-cxx --enable-romio --enable-silent-rules --enable-fortran=all $HWLOC_FLAGS
./configure --prefix=`pwd`/../.. --enable-fortran=all $SHARED_FLAGS --disable-cxx --disable-romio --enable-silent-rules --enable-fortran=all \
--without-slurm --with-pm=hydra \
--without-cuda --without-ze --without-hip --without-hcoll \
$HWLOC_FLAGS
#./configure --prefix=`pwd`/../.. --enable-fortran=all $SHARED_FLAGS --disable-cxx --enable-romio --with-pm=gforker --with-device=ch3:nemesis --disable-cuda --disable-opencl --enable-silent-rules --enable-fortran=all
if [[ "$?" != "0" ]]; then
cat config.log