[sr #110370] OpenMPI fails on macOS

[Boud Roukema]

Follow-up Comment #4, sr #110370 (project reproduce):

This looks like a _scipy_ error, not _openmpi_, to me:

The first compile error seems to occur here:

  9035  scipy/sparse/linalg/eigen/arpack/ARPACK/SRC/cnaup2.f:322:5:
  9036  
  9037    322 |    10 continue
  9038        |     1
  9039  Warning: Label 10 at (1) defined but not used [-Wunused-label]
  9040  scipy/sparse/linalg/eigen/arpack/ARPACK/SRC/cnaup2.f:503:35:
  9041  
  9042    392 |             call ivout (logfil, 1, iter, ndigit,
  9043        |                                   2
  9044  ......
  9045    503 |             call ivout (logfil, 3, kp, ndigit,
  9046        |                                   1
  9047  Error: Rank mismatch between actual argument at (1) and actual
argument at (2) (scalar and rank-1)
  9048  scipy/sparse/linalg/eigen/arpack/ARPACK/SRC/cnaup2.f:666:38:
  9049  
  9050    392 |             call ivout (logfil, 1, iter, ndigit,
  9051        |                                   2   
  9052  ......
  9053    666 |                call ivout (logfil, 2, kp, ndigit,
  9054        |                                      1
  9055  Error: Rank mismatch between actual argument at (1) and actual
argument at (2) (scalar and rank-1)


and

  9098  gfortran:f77: scipy/sparse/linalg/eigen/arpack/ARPACK/SRC/dseigt.f


Maybe a macOS/Darwin fortran compiler error?



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