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Hi Intel Support Team,
One of our staff is trying to compile a Fortran 2008 program with GNU Fortran compilers. He has observed, "f951: Fatal Error: Reading module 'mpi_f08' at line 1 column 2: Unexpected EOF" for the line "use mpi_f08" in his program.
Program count.F90 use mpi_f08 end Program GetCount
[staff f08:467] module load intel Lmod is automatically replacing "gcc/9.1.0" with "intel/19.1.1". Due to MODULEPATH changes, the following have been reloaded: 1) impi/19.0.9 2) petsc/3.16 3) python3/3.9.2
[staff f08:468] mpif90 -c count.F90 [staff f08:469] module load gcc Lmod is automatically replacing "intel/19.1.1" with "gcc/9.1.0". Due to MODULEPATH changes, the following have been reloaded: 1) impi/19.0.9 2) petsc/3.16 3) python3/3.9.2
[staff f08:470] mpif90 -c count.F90 f951: Fatal Error: Reading module 'mpi_f08' at line 1 column 2: Unexpected EOF compilation terminated.
As the documentation on the Intel webpage https://www.intel.com/content/www/us/en/developer/articles/release-notes/mpi-library-release-notes-linux.html show Fortran 2008 bindings are supported in intel MPI, could you please suggest us a solution to the issue?
Thanks,
Amit Ruhela
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Hi,
>>"We are able to reproduce your issue on Ubuntu 18.04. we will get back to you soon regarding this issue."
Intel MPI doesn't support f08 bindings with gfortran (mpif90 wrapper)in Linux. You can only build it with ifort (mpiifort).
Thanks & Regards,
Hemanth
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Thanks Hemanth,
Do you plan to add support in further releases?
Thanks
Amit
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Hi,
>>"Do you plan to add support in further releases?"
Could you please refer to the release notes for the latest information, known issues, and limitations of Intel MPI in future releases?
Thanks & regards,
Hemanth,
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Thanks Hemanth,
We wish to see the f08 binding in the next software release. You may close the ticket.
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Hi,
Glad to know that your issue is resolved. If you need any additional information, please post a new question as this thread will no longer be monitored by Intel.
Thanks & Regards,
Hemanth.
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