[petsc-users] Error running make on MUMPS

[Barry Smith]

   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 <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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