changed P3 dockerfile

docker/TotalEnergies/pangea-3/pangea3-gcc-openmpi-openblas.Dockerfile

@@ -31,9 +31,9 @@ ARG MODULE_PATH="/data_local/sw"
 ARG SPACK_PATH="spack/0.17.0/opt/spack/linux-rhel8-power9le"
 
 ARG COMPILER="gcc"
-ARG DEFAULT_COMPILER_VER="8.4.1"
+ARG DEFAULT_COMPILER_VER="11.4.0"
 ARG SPACK_COMPILER_VER=$DEFAULT_COMPILER_VER
-ARG MODULE_COMPILER_VER="9.4.0"
+ARG MODULE_COMPILER_VER="11.4.0"
 
 ARG SPACK_COMPILER=$COMPILER-$SPACK_COMPILER_VER
 
@@ -72,7 +72,7 @@ $MODULE_PATH/$SPACK_PATH/$SPACK_COMPILER/$GCC_DIR/lib64:${LD_RUN_PATH}" \
 ADD ./tarball/ompi-*.tgz /
 
 ### Temporary local variables
-ARG MPI_VER="4.1.2"
+ARG MPI_VER="4.1.6"
 ARG MPI_DIR="openmpi/$MPI_VER"
 ARG MPI_PREFIX="OMPI"
 
@@ -99,7 +99,7 @@ ADD ./tarball/cuda-*.tgz /
 ARG LIBCUDA_VER=450.156.00
 
 ARG CUDA_VER_MAJ="11"
-ARG CUDA_VER_MIN="5"
+ARG CUDA_VER_MIN="8"
 ARG CUDA_VER_PATCH="0"
 ARG CUDA_VER="$CUDA_VER_MAJ.$CUDA_VER_MIN.$CUDA_VER_PATCH"
 ARG CUDA_DIR="cuda/$CUDA_VER"