scalapack: run without mpiexec
Normally MPI programs would be run with MPI exec, but Travis-CI has errors wanting --allow-run-as-root. To simplify, we don't use mpiexec in this test, since it's a library check, not an MPI stack check.
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@ -22,4 +22,4 @@ if(myrow == mycol) print '(A, F10.6)', "OK: Scalapack Fortran eps=", eps
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call blacs_gridexit(ictxt)
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call blacs_exit(0)
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end program
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end program
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@ -1,31 +1,19 @@
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project('test scalapack', 'c')
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cc = meson.get_compiler('c')
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mpiexec = find_program('mpiexec', required: false)
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if not mpiexec.found()
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error('MESON_SKIP_TEST: mpiexec not found')
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endif
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mpi_c = dependency('mpi', language: 'c', required: false)
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if not mpi_c.found()
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error('MESON_SKIP_TEST: MPI library not available')
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endif
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# examples can run with any number of MPI images.
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mpi_args = ['-np', '1']
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scalapack = dependency('scalapack', required: false)
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if not scalapack.found()
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error('MESON_SKIP_TEST: scalapack library not available')
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endif
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# https://software.intel.com/en-us/mkl-developer-reference-c-scalapack-routines
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c_exe = executable('scalapack_c', 'main.c',
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dependencies: [scalapack, mpi_c])
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test('scalapack_c', mpiexec,
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args: [mpi_args, c_exe],
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timeout: 30)
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test('scalapack_c', c_exe, timeout: 30)
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if add_languages('fortran')
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mpi_f = dependency('mpi', language: 'fortran', required: false)
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@ -33,10 +21,7 @@ if add_languages('fortran')
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error('MESON_SKIP_TEST: MPI Fortran library not available')
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endif
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# https://software.intel.com/en-us/mkl-developer-reference-fortran-scalapack-routines
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f_exe = executable('scalapack_fortran', 'main.f90',
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dependencies: [scalapack, mpi_f])
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test('scalapack_fortran', mpiexec,
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args: [mpi_args, f_exe],
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timeout: 30)
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endif
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test('scalapack_fortran', f_exe, timeout: 30)
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endif
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