[mpich-discuss] Receiving fortran-related errors when compiling MPICH 3.3.2

[Arham Amouei]

> That's right. There already exist some MPI installations on this system.
>
> I receive this error when making MPICH 3.3.2 itself, not when compiling some code with mpicc. So It's not clear what you mean about using the correct mpicc.
>
> Thanks.
> Arham

‐‐‐‐‐‐‐ Original Message ‐‐‐‐‐‐‐
On Wednesday, July 8, 2020 8:30 PM, Zhou, Hui <zhouh at anl.gov> wrote:

> Hi Arham,
>
> I think you have multiple MPI installations mixing up. Please double check that you are using the correct `mpicc` and check the results with `ldd`.
>
> --
> Hui Zhou
>
> From: Arham Amouei via discuss <discuss at mpich.org>
> Reply-To: Arham Amouei <arham.amouei at protonmail.com>, "discuss at mpich.org" <discuss at mpich.org>
> Date: Wednesday, July 8, 2020 at 10:48 AM
> To: "discuss at mpich.org" <discuss at mpich.org>
> Cc: Arham Amouei <arham.amouei at protonmail.com>
> Subject: [mpich-discuss] Receiving fortran-related errors when compiling MPICH 3.3.2
>
> Hello.
>
> Despite I have disabled fortran by --disable-fortran, I receive errors related to fortran when compiling MPICH 3.3.2.
>
> Example:
>
> .../linux/mpi/intel64/lib/libmpifort.so.12: undefined reference to `PMPI_Type_create_f90_complex'
>
> How can I get rid of those errors without changing other installed softwares?
>
> Please find attached m.txt and c.txt files.
>
> Kind regards,
>
> Arham
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mpich.org/pipermail/discuss/attachments/20200708/21396e62/attachment.html>