Spack env and intel-parallel-studio question

[Nelson Chris AWE]

Hi all,

 

I’ve created an ‘env’ for gcc, with the lines:

Spack:

    Specs: [openmpi]

    Packages:

        Compiler: [gcc]

        Providers:

            Mpi: [openmpi]

 

When I activate this environment, I get mpicc (etc.) in the env’s bin directory.

 

When I create an analogous intel env:

Spack:

    Specs: [intel-parallel-studio+mpi+mkl]

    Packages:

        Compiler: [intel]

        Providers:

            Mpi: [intel-parallel-studio+mpi]

            Blas: [intel-parallel-studio+mkl]

 

I don’t get any of the mpi wrappers in the env’s bin directory – they are linked into the env view:

Env/view/ compilers_and_libraries_2019.3.199/linux/mpi/intel64/bin

 

Can the intel wrappers be linked to the bin dir directly similar to what happens with openmpi?  Or am I doing something incorrectly?

 

Thanks,

Chris

 

Christopher J. Nelson 
High Performance Computing
Direct: 0118 98 55021
www.awe.co.uk

 

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