Spack version
Steps to reproduce the issue
$ spack install paraview@5.6.2%intel@19.0.4 +osmesa+opengl2+python3+plugins ^mesa%gcc@7.4.0
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)
python:
paths:
python@3.6.8: /usr
buildable: False- 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: intel@19.0.4
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: gcc@7.4.0
target: x86_64Additional information
@danlipsa @chuckatkins
Spack version
Steps to reproduce the issue
Platform and user environment
packages.yamlcompilers.yamlAdditional information
@danlipsa @chuckatkins