[petsc-users] MUMPS error

Satish Balay balay at mcs.anl.gov
Thu May 6 17:02:41 CDT 2021

Can you retry and see if the problem persists?

There might be an issue with missing dependencies in mumps parallel build..

If it still fails - you can try the additional configure option:



On Thu, 6 May 2021, Bhamidipati, Vikram wrote:

> I configured a PetSc build to include mumps using '--download-mumps=1'. But it was not successful. I am attaching the relevant portion from configure.log. Could you advise me on what went wrong with the compilation and building of MUMPS library?
> Thanks,
> Vikram
> ---------------------------------------------------
> Vikram Bhamidipati
> Senior Research Engineer
> Computational Material Integrity Section
> Materials Engineering Department
> Mechanical Engineering Division
> Ph: (210) 522-2576

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