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ParaView: configuration can't find mpi4py with system python  #15304

@EthanS94

Description

@EthanS94

Spack version

$ spack --version
0.13.2

Steps to reproduce the issue

$ spack install [email protected]%[email protected] +osmesa+opengl2+python3+plugins ^mesa%[email protected]
     635    -- Check size of void* - done
     636    Traceback (most recent call last):
     637      File "<string>", line 1, in <module>
     638    ModuleNotFoundError: No module named 'mpi4py'
  >> 639    CMake Error at VTK/Parallel/MPI4Py/CMakeLists.txt:23 (include_directories):
     640      include_directories given empty-string as include directory.

Platform and user environment

$ uname -a 
Linux sn-fey2.lanl.gov 3.10.0-1062.1.1.1chaos.ch6.x86_64 #1 SMP Wed Sep 4 16:09:20 PDT 2019 x86_64 x86_64 x86_64 GNU/Linux
$ lsb_release -d
Description:	Red Hat Enterprise Linux Server release 7.7 (Maipo)
  • packages.yaml
  python:
    paths:
      [email protected]: /usr
    buildable: False
  • compilers.yaml
- compiler:
    environment: {}
    extra_rpaths:
      - /usr/projects/hpcsoft/toss3/common/intel-clusterstudio/2019.4.070/compilers_and_libraries_2019/linux/lib/intel64
    flags: {}
    modules: [friendly-testing, intel/19.0.4]
    operating_system: rhel7
    paths:
      cc: icc
      cxx: icpc
      f77: ifort
      fc: ifort
    spec: [email protected]
    target: x86_64
- compiler:
    environment: {}
    extra_rpaths: []
    flags: {}
    modules: [gcc/7.4.0]
    operating_system: rhel6
    paths:
      cc: gcc
      cxx: g++
      f77: gfortran
      fc: gfortran
    spec: [email protected]
    target: x86_64

Additional information

@danlipsa @chuckatkins

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