[petsc-users] Error running make on MUMPS

[Fande Kong]

Thanks, Barry,

We will try this, and report back


Fande

On Tue, Nov 9, 2021 at 5:41 PM Barry Smith <bsmith at petsc.dev> wrote:

>
>    This version of MUMPS has a bug in its build system; it does not have
> all the dependencies on Fortran modules properly listed so Fortran files
> can get compiled too early causing "random" failures during some builds,
> especially on machines with lots of cores for compiling.
>
>    I think you should be able to use --download-mumps=
> https://bitbucket.org/petsc/pkg-mumps.git --download-mumps-commit=v5.4.1-p1
> to get a patched version.
>
> Barry
>
>
> On Nov 9, 2021, at 6:10 PM, Fande Kong <fdkong.jd at gmail.com> wrote:
>
> Hi All,
>
> We encountered a configuration error when running the PETSc
> configuration on a HPC system.  Went through the log file, but could not
> find much. The log file was attached.
>
> Any thoughts?
>
> Thanks for your help, as always.
>
> Fande
>
>
>
>
>
>
> <configure.log>
>
>
>
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