intel mpi config for ENER

src/configure

@@ -504,21 +504,29 @@ export SLURM_CPU_BIND=none
 export I_MPI_PIN_PROCESSOR_LIST=all:map=spread
 "}
               ;;
-'Linux irlin'*|'Linux islin'*|'Linux ener'*) # PC IFPEN
+'Linux ener'*) # Cluster IFPEN
                 export     ARCH=${ARCH:-LXifort}
                 export  VER_MPI=${VER_MPI:-MPIAUTO}
                 export OPTLEVEL=${OPTLEVEL:-O2}
                 export VER_CDF=${VER_CDF:-CDFAUTO}
                 export   MNHENV=${MNHENV:-"
 module purge
-module load GCC/9.3.0
-module load OpenMPI/4.0.3
-module load inter-compilers/2021.2.0
+module load iompi/2020a
 module load GCCcore/10.3.0
 module load CMake/3.20.1
 "}
               ;;
 
+'Linux irlin'*|'Linux islin'*) # PC IFPEN
+                export     ARCH=${ARCH:-LXgfortran}
+                export  VER_MPI=${VER_MPI:-MPIAUTO}
+                export OPTLEVEL=${OPTLEVEL:-O2}
+                export VER_CDF=${VER_CDF:-CDFAUTO}
+                export   MNHENV=${MNHENV:-"
+module purge
+source /soft/irsrvsoft1/expl/eb/r17/$(echo el_`lsb_release -r | awk -F ":" ' {print $2}' | awk -F "." '{print $1}' | tr -d '\t'`-`uname -i`)/envs/mesonh.sh
+"}
+              ;;
 
 Linux*)
                 export     ARCH=${ARCH:-LXgfortran}