Merge pull request #79 from mhuguesaws/improvements/open_mpi_4.1.4

mhuguesaws · web-flow · commit 1fee44704564 · 2022-12-12T11:08:17.000-06:00
Improvements/open mpi 4.1.4
diff --git a/apps/gromacs/README.md b/apps/gromacs/README.md
@@ -91,7 +91,7 @@ The sample relies on packer to build an AWS Machine Image (AMI) containing an in
 It is compiled and optimized for Intel Xeon Scalable Processor using the following compiler and MPI combination:
 
 - Intel oneAPI compiler and Intel oneAPI MPI 2022.2.0
-- GNU 10.3.0 and Open MPI 4.1.0
+- GNU 10.3.0 and Open MPI 4.1.4
 
 The packer scripts are located in the amis folder and are organized by Operating System (OS) such as `\[OS\]-pc-gromacs`.
 The available OS for this solution are:
diff --git a/apps/lammps/README.md b/apps/lammps/README.md
@@ -94,7 +94,7 @@ The sample relies on packer to build an AWS Machine Image (AMI) containing an in
 It is compiled and optimized for Intel Xeon Scalable Processor using the following compiler and MPI combination:
 
 - Intel oneAPI compiler and Intel oneAPI MPI 2022.2.0
-- GNU 10.3.0 and Open MPI 4.1.0
+- GNU 10.3.0 and Open MPI 4.1.4
 
 The packer scripts are located in the amis folder and are organized by Operating System (OS) such as `\[OS\]-pc-lammps`.
 The available OS for this solution are:
diff --git a/apps/mpas/README.md b/apps/mpas/README.md
@@ -81,7 +81,7 @@ The sample relies on packer to build an AWS Machine Image (AMI) containing an in
 It is compiled and optimized for Intel Xeon Scalable Processor using the following compiler and MPI combination:
 
 - Intel oneAPI compiler and Intel oneAPI MPI 2022.2.0
-- GNU 10.3.0 and Open MPI 4.1.0
+- GNU 10.3.0 and Open MPI 4.1.4
 
 The packer scripts are located in the amis folder and are organized by Operating System (OS) such as `\[OS\]-pc-mpas`.
 The available OS for this solution are:
diff --git a/apps/openfoam/README.md b/apps/openfoam/README.md
@@ -84,7 +84,7 @@ The sample relies on packer to build an AWS Machine Image (AMI) containing an in
 It is compiled and optimized for Intel Xeon Scalable Processor using the following compiler and MPI combination:
 
 - Intel oneAPI compiler and Intel oneAPI MPI 2022.2.0
-- GNU 10.3.0 and Open MPI 4.1.0
+- GNU 10.3.0 and Open MPI 4.1.4
 
 The packer scripts are located in the amis folder and are organized by Operating System (OS) such as `\[OS\]-pc-openfoam`.
 The available OS for this solution are:
diff --git a/apps/wrf/README.md b/apps/wrf/README.md
@@ -86,7 +86,7 @@ The sample relies on packer to build an AWS Machine Image (AMI) containing an in
 It is compiled and optimized for Intel Xeon Scalable Processor using the following compiler and MPI combination:
 
 - Intel oneAPI compiler and Intel oneAPI MPI 2022.2.0
-- GNU 10.3.0 and Open MPI 4.1.0
+- GNU 10.3.0 and Open MPI 4.1.4
 
 The packer scripts are located in the amis folder and are organized by Operating System (OS) such as `\[OS\]-pc-wrf`.
 The available OS for this solution are:
diff --git a/scripts/install/gromacs_install.sh b/scripts/install/gromacs_install.sh
@@ -54,7 +54,7 @@ done
 
 GROMACS_URL=https://gitlab.com/gromacs/gromacs.git
 MODULES_PATH="/usr/share/Modules/modulefiles"
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 
 yum install -y \
diff --git a/scripts/install/hdf5_install.sh b/scripts/install/hdf5_install.sh
@@ -25,7 +25,7 @@ HDF5_URL="https://github.com/HDFGroup/hdf5.git"
 ZLIB_VERSION="1.2.11"
 ZLIB_PATH="/opt/zlib/${ZLIB_VERSION}"
 
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     environment-modules \
diff --git a/scripts/install/lammps_install.sh b/scripts/install/lammps_install.sh
@@ -55,7 +55,7 @@ done
 LAMMPS_URL=https://github.com/lammps/lammps.git
 MODULES_PATH="/usr/share/Modules/modulefiles"
 DEPENDS_ON="mkl/2022.1.0"
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     environment-modules \
diff --git a/scripts/install/metis_install.sh b/scripts/install/metis_install.sh
@@ -28,7 +28,7 @@ PACKAGE_ARCHIVE="${PACKAGE_NAME}-${PACKAGE_VERSION}.tar.gz"
 PACKAGE_TAR=$(echo $PACKAGE_ARCHIVE | cut -d'/' -f2)
 PACKAGE_URL="http://glaros.dtc.umn.edu/gkhome/fetch/sw/${PACKAGE_NAME}/${PACKAGE_ARCHIVE}"
 
-ENVIRONMENT="gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     curl-devel \
diff --git a/scripts/install/mpas_install.sh b/scripts/install/mpas_install.sh
@@ -57,7 +57,7 @@ DEPENDS_ON="hdf5-parallel/1.12.1 pnetcdf/1.12.3 netcdf-c/4.9.0 netcdf-fortran/4.
 
 MPAS_URL="https://github.com/MPAS-Dev/MPAS-Model.git"
 
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     environment-modules \
diff --git a/scripts/install/netcdf_c_install.sh b/scripts/install/netcdf_c_install.sh
@@ -25,7 +25,7 @@ DEPENDS_ON="hdf5-parallel/1.12.1 pnetcdf/1.12.3"
 NETCDF_C_ARCHIVE="netcdf-c-${NETCDF_C_VERSION}.tar.gz"
 NETCDF_C_URL="https://codeload.github.com/Unidata/netcdf-c/tar.gz/refs/tags/v${NETCDF_C_VERSION}"
 
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     curl-devel \
diff --git a/scripts/install/netcdf_fortran_install.sh b/scripts/install/netcdf_fortran_install.sh
@@ -25,7 +25,7 @@ DEPENDS_ON="hdf5-parallel/1.12.1 netcdf-c/4.9.0"
 NETCDF_FORTRAN_ARCHIVE="netcdf-fortran-${NETCDF_FORTRAN_VERSION}.tar.gz"
 NETCDF_FORTRAN_URL="https://codeload.github.com/Unidata/netcdf-fortran/tar.gz/refs/tags/v${NETCDF_FORTRAN_VERSION}"
 
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     curl-devel \
diff --git a/scripts/install/openfoam_install.sh b/scripts/install/openfoam_install.sh
@@ -57,7 +57,7 @@ SCOTCH_URL="https://gitlab.inria.fr/scotch/scotch.git"
 SCOTCH_LOCAL_VERSION="6.0.9"
 
 MODULES_PATH="/usr/share/Modules/modulefiles"
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 
 yum install -y \
diff --git a/scripts/install/pio_install.sh b/scripts/install/pio_install.sh
@@ -28,7 +28,7 @@ PACKAGE_ARCHIVE="${PACKAGE_NAME}${PACKAGE_VERSION//./_}/${PACKAGE_NAME}-${PACKAG
 PACKAGE_TAR=$(echo $PACKAGE_ARCHIVE | cut -d'/' -f2)
 PACKAGE_URL="https://github.com/NCAR/ParallelIO/releases/download/${PACKAGE_ARCHIVE}"
 
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     curl-devel \
diff --git a/scripts/install/pnetcdf_install.sh b/scripts/install/pnetcdf_install.sh
@@ -24,7 +24,7 @@ PNETCDF_VERSION="1.12.3"
 PNETCDF_ARCHIVE="pnetcdf-${PNETCDF_VERSION}.tar.gz"
 PNETCDF_URL="https://parallel-netcdf.github.io/Release/${PNETCDF_ARCHIVE}"
 
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     environment-modules \
diff --git a/scripts/install/wrf_install.sh b/scripts/install/wrf_install.sh
@@ -57,7 +57,7 @@ DEPENDS_ON="hdf5-parallel/1.12.1 pnetcdf/1.12.3 netcdf-c/4.9.0 netcdf-fortran/4.
 
 WRF_URL="https://github.com/wrf-model/WRF.git"
 
-ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.0"
+ENVIRONMENT="intel/2022.2.0;intel/2022.2.0 gcc/10.3.0;openmpi/4.1.4"
 
 yum install -y \
     environment-modules \
