ntel_Parallel_Studio_XE_Cluster_Edition_2019_Update4_Linux_ubuntu18.04

Sir

the installed version of ifort is 19.0.4.243 on ubuntu 18.04.  the intel parallel studio xe (clusters) 2019 is the version

i am getting difficulty while compiling ARPACk-NG. It was downloaded from https://github.com/opencollab/arpack-ng/releases

i am following commands mentioned in read.md file to compile ARPACK-NG using CMake functionality:
   
    $ mkdir build
    $ cd build
    $ cmake -D EXAMPLES=ON -D MPI=ON -D BUILD_SHARED_LIBS=ON ..
    $ make
    $ make install

it is expected to build everything including examples and parallel support (with MPI).

-- Detecting Fortran/C Interface - Failed to compile
CMake Warning (dev) at /usr/share/cmake-3.10/Modules/FortranCInterface.cmake:309 (message):
  No FortranCInterface mangling known for sgemm

  The Fortran compiler:

    /opt/intel/compilers_and_libraries_2019.4.243/linux/mpi/intel64/bin/mpiifort

  and the C compiler:

    /opt/intel/compilers_and_libraries_2019.4.243/linux/bin/intel64/icc

  failed to compile a simple test project using both languages.

my bashfile has

   source /opt/intel/compilers_and_libraries_2019/linux/bin/compilervars.sh intel64
    source /opt/intel/compilers_and_libraries_2019.4.243/linux/mkl/bin/mklvars.sh intel64 ilp64 mod

  export CMAKE_INCLUDE_PATH=/opt/intel/compilers_and_libraries_2019.4.243/linux/mkl/include
 export CMAKE_LIBRARY_PATH=/opt/intel/compilers_and_libraries_2019.4.243/linux/mkl/lib/intel64:/opt/intel/compilers_and_libraries_2019.4.243/linux/compiler/lib/intel64
 export LD_LIBRARY_PATH=$CMAKE_LIBRARY_PATH:$LD_LIBRARY_PATH

    export MKLROOT=/opt/intel/mkl
       export FCFLAGS=-i8
     export FFLAGS="-i8"
   
   export CC=$(which icc)
    export CXX=$(which icpc)
    export FC=$(which mpiifort)   

kindly let me know where i am making a mistake.

thanks

ab