[Bug]: arborx spack test failed due to makefile target

[shahzebsiddiqui]

CDASH Build

https://my.cdash.org/test/102913135

Link to buildspec file

https://github.com/buildtesters/buildtest-nersc/blob/devel/buildspecs/e4s/spack_test/perlmutter/23.05/arborx.yml

Please describe the issue?

the problem seems to be a failure in makefile target

Command exited with status 2:
    '/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/gmake-4.4.1-6b72ibntxvoxfjc3vs32fsm3wlxccjgu/bin/make'
make: *** No targets specified and no makefile found.  Stop.

There seems to a CMake error where it couldnt find MPI.

In the following lines

  >> 39    CMake Error at /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr
           534kqdxnp5uhwf6j4/share/cmake-3.26/Modules/FindPackageHandleStandardArgs.cmake:230 (message):
     40      Could NOT find MPI (missing: MPI_CXX_FOUND)

Relevant log output

_______________________________________________________________________________________________________
     The Extreme-Scale Scientific Software Stack (E4S) is accessible via the
Spack package manager.

     In order to access the production stack, you will need to load a spack
environment. Here are some tips to get started:


     'spack env list' - List all Spack environments
     'spack env activate gcc' - Activate the "gcc" Spack environment
     'spack env status' - Display the active Spack environment
     'spack load amrex' - Load the "amrex" Spack package into your user
environment

     For additional support, please refer to the following references:

       NERSC E4S Documentation: https://docs.nersc.gov/applications/e4s/
       E4S Documentation: https://e4s.readthedocs.io
       Spack Documentation: https://spack.readthedocs.io/en/latest/
       Spack Slack: https://spackpm.slack.com


______________________________________________________________________________________________________
     
==> Error: TestFailure: 2 tests failed.


Command exited with status 1:
    '/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhwf6j4/bin/cmake' '.' '-DCMAKE_PREFIX_PATH=/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/arborx-1.3-mr7ceay37jr6xaljuutsrcjpspgvu5xz;/opt/cray/pe/mpich/default/ofi/gnu/9.1' '-DCMAKE_CXX_COMPILER=CC' '-DKokkos_ROOT:STRING=/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/kokkos-4.0.01-j5fap3mlrxwke444wdjj7rvks74jyv2v'
-- The CXX compiler identification is GNU 11.2.0
-- Cray Programming Environment 2.7.20 CXX
-- Detecting CXX compiler ABI info
-- Detecting CXX compiler ABI info - done
-- Check for working CXX compiler: /opt/cray/pe/craype/2.7.20/bin/CC - skipped
-- Detecting CXX compile features
-- Detecting CXX compile features - done
-- Could NOT find MPI_CXX (missing: MPI_CXX_WORKS) 
-- Configuring incomplete, errors occurred!
CMake Error at /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhwf6j4/share/cmake-3.26/Modules/FindPackageHandleStandardArgs.cmake:230 (message):
  Could NOT find MPI (missing: MPI_CXX_FOUND)
Call Stack (most recent call first):
  /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhwf6j4/share/cmake-3.26/Modules/FindPackageHandleStandardArgs.cmake:600 (_FPHSA_FAILURE_MESSAGE)
  /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhwf6j4/share/cmake-3.26/Modules/FindMPI.cmake:1837 (find_package_handle_standard_args)
  /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhwf6j4/share/cmake-3.26/Modules/CMakeFindDependencyMacro.cmake:76 (find_package)
  /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/arborx-1.3-mr7ceay37jr6xaljuutsrcjpspgvu5xz/lib/cmake/ArborX/ArborXConfig.cmake:50 (find_dependency)
  CMakeLists.txt:4 (find_package)





1 error found in test log:
     33    -- Detecting CXX compiler ABI info - done
     34    -- Check for working CXX compiler: /opt/cray/pe/craype/2.7.20/bin/CC - skipped
     35    -- Detecting CXX compile features
     36    -- Detecting CXX compile features - done
     37    -- Could NOT find MPI_CXX (missing: MPI_CXX_WORKS)
     38    -- Configuring incomplete, errors occurred!
  >> 39    CMake Error at /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr
           534kqdxnp5uhwf6j4/share/cmake-3.26/Modules/FindPackageHandleStandardArgs.cmake:230 (message):
     40      Could NOT find MPI (missing: MPI_CXX_FOUND)
     41    Call Stack (most recent call first):
     42      /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhw
           f6j4/share/cmake-3.26/Modules/FindPackageHandleStandardArgs.cmake:600 (_FPHSA_FAILURE_MESSAGE)
     43      /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhw
           f6j4/share/cmake-3.26/Modules/FindMPI.cmake:1837 (find_package_handle_standard_args)
     44      /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/cmake-3.26.3-j6xprhqvjwkyngr534kqdxnp5uhw
           f6j4/share/cmake-3.26/Modules/CMakeFindDependencyMacro.cmake:76 (find_package)
     45      /global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/arborx-1.3-mr7ceay37jr6xaljuutsrcjpspgvu5
           xz/lib/cmake/ArborX/ArborXConfig.cmake:50 (find_dependency)



Command exited with status 2:
    '/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/gmake-4.4.1-6b72ibntxvoxfjc3vs32fsm3wlxccjgu/bin/make'
make: *** No targets specified and no makefile found.  Stop.



1 error found in test log:
     99     ==> [2023-11-07-07:43:56.832133] test: test_make: building the tests
     100    ==> [2023-11-07-07:43:56.840371] Expecting return code in [0]
     101    ==> [2023-11-07-07:43:56.840886] '/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/gmake-4.
            4.1-6b72ibntxvoxfjc3vs32fsm3wlxccjgu/bin/make'
     102    make: *** No targets specified and no makefile found.  Stop.
     103    FAILED: Arborx::test_make: Command exited with status 2:
     104        '/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/opt/spack/linux-sles15-zen3/gcc-11.2.0/gmake-4.4.1-6b72ibntxvoxfjc3vs32fsm3w
            lxccjgu/bin/make'
  >> 105    make: *** No targets specified and no makefile found.  Stop.
     106    
     107      File "/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/bin/spack", line 54, in <module>
     108        sys.exit(main())
     109      File "/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/lib/spack/spack_installable/main.py", line 37, in main
     110        sys.exit(spack.main.main(argv))
     111      File "/global/common/software/spackecp/perlmutter/e4s-23.05/89639/spack/lib/spack/spack/main.py", line 1018, in main


See test log for details:
  /global/homes/b/bdtest/.spack/test/zgb6n6v72xdvknqia53hpoaki7lcnyui/arborx-1.3-mr7ceay-test-out.txt

==> Error: 1 test(s) in the suite failed.