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MPI_FLOAT and MPI_DOUBLE don't exist in Fortran #184

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merged 1 commit into from
Dec 12, 2024

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wdeconinck
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With NVHPC 24.1 and NVHPC's shipped MPI, I could not compile the Fortran files referencing MPI_DOUBLE and MPI_FLOAT. And indeed the MPI_Fortran standard does not include these, but rather MPI_REAL4 and MPI_REAL8.

I have adapted offending routines.

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@samhatfield samhatfield left a comment

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Looks good, nice find.

@samhatfield samhatfield merged commit 806e906 into ecmwf-ifs:develop Dec 12, 2024
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2 participants